N-methyl-N'-[2-[methyl-[[4-[(3-methylphenyl)amino]quinazolin-6-yl]diazenyl]amino]ethyl]-N-[[4-[(3-methylphenyl)amino]quinazolin-6-yl]diazenyl]-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: N-methyl-N'-[2-[methyl-[[4-[(3-methylphenyl)amino]quinazolin-6-yl]diazenyl]amino]ethyl]-N-[[4-[(3-methylphenyl)amino]quinazolin-6-yl]diazenyl]-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine Openeye Name: N-methyl-N-[4-(3-methylanilino)quinazolin-6-yl]azo-N'-[2-[methyl-[4-(3-methylanilino)quinazolin-6-yl]azo-amino]ethyl]-N'-(2-morpholinoethyl)ethane-1,2-diamine CAS Name: N-methyl-N-[[4-(3-methylanilino)-6-quinazolinyl]azo]-N'-[2-[methyl-[[4-(3-methylanilino)-6-quinazolinyl]azo]amino]ethyl]-N'-[2-(4-morpholinyl)ethyl]ethane-1,2-diamine IUPAC Name: N-methyl-N-[[4-(3-methylanilino)quinazolin-6-yl]diazenyl]-N'-[2-[methyl-[[4-(3-methylanilino)quinazolin-6-yl]diazenyl]amino]ethyl]-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine Traditional Name: bis[2-[methyl-[4-(m-toluidino)quinazolin-6-yl]azo-amino]ethyl]-(2-morpholinoethyl)amine Formula: C42H50N14O MolecularWeight: 766.9396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)N=NN(C)CCN(CCN4CCOCC4)CCN(C)N=NC5=CC6=C(C=C5)N=CN=C6NC7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)N=NN(C)CCN(CCN4CCOCC4)CCN(C)N=NC5=CC6=C(C=C5)N=CN=C6NC7=CC=CC(=C7)C

InChI

InChI=1S/C42H50N14O/c1-31-7-5-9-33(25-31)47-41-37-27-35(11-13-39(37)43-29-45-41)49-51-53(3)15-17-55(19-20-56-21-23-57-24-22-56)18-16-54(4)52-50-36-12-14-40-38(28-36)42(46-30-44-40)48-34-10-6-8-32(2)26-34/h5-14,25-30H,15-24H2,1-4H3,(H,43,45,47)(H,44,46,48)