N-[1-[(2,5-dimethylphenyl)methyl]indol-5-yl]-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name: N-[1-[(2,5-dimethylphenyl)methyl]indol-5-yl]-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-[1-[(2,5-dimethylphenyl)methyl]indol-5-yl]-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-[1-[(2,5-dimethylphenyl)methyl]-5-indolyl]-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-[1-[(2,5-dimethylphenyl)methyl]indol-5-yl]-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: [1-(2,5-dimethylbenzyl)indol-5-yl]-[5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=C4C(=CC=C5)OC6CCN(CC6)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=C4C(=CC=C5)OC6CCN(CC6)C

InChI

InChI=1S/C31H33N5O/c1-21-7-8-22(2)24(17-21)19-36-16-11-23-18-25(9-10-28(23)36)34-31-30-27(32-20-33-31)5-4-6-29(30)37-26-12-14-35(3)15-13-26/h4-11,16-18,20,26H,12-15,19H2,1-3H3,(H,32,33,34)