5-cyclohexyl-N5-[(3-ethoxy-4-methoxy-phenyl)methyl]-N4,N4-dimethyl-7,8-dihydro-6H-quinazoline-2,4,5-triamine

Systemtic Name: 5-cyclohexyl-N5-[(3-ethoxy-4-methoxy-phenyl)methyl]-N4,N4-dimethyl-7,8-dihydro-6H-quinazoline-2,4,5-triamine Openeye Name: 5-cyclohexyl-N5-[(3-ethoxy-4-methoxy-phenyl)methyl]-N4,N4-dimethyl-7,8-dihydro-6H-quinazoline-2,4,5-triamine CAS Name: 5-cyclohexyl-N5-[(3-ethoxy-4-methoxyphenyl)methyl]-N4,N4-dimethyl-7,8-dihydro-6H-quinazoline-2,4,5-triamine IUPAC Name: 5-cyclohexyl-5-N-[(3-ethoxy-4-methoxyphenyl)methyl]-4-N,4-N-dimethyl-7,8-dihydro-6H-quinazoline-2,4,5-triamine Traditional Name: [2-amino-5-cyclohexyl-5-[(3-ethoxy-4-methoxy-benzyl)amino]-7,8-dihydro-6H-quinazolin-4-yl]-dimethyl-amine Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2(CCCC3=C2C(=NC(=N3)N)N(C)C)C4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2(CCCC3=C2C(=NC(=N3)N)N(C)C)C4CCCCC4)OC

InChI

InChI=1S/C26H39N5O2/c1-5-33-22-16-18(13-14-21(22)32-4)17-28-26(19-10-7-6-8-11-19)15-9-12-20-23(26)24(31(2)3)30-25(27)29-20/h13-14,16,19,28H,5-12,15,17H2,1-4H3,(H2,27,29,30)