2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-6-methoxy-N-methyl-quinazolin-4-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-6-methoxy-N-methyl-quinazolin-4-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-6-methoxy-N-methyl-quinazolin-4-amine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-6-methoxy-N-methyl-4-quinazolinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethoxy-6-methoxy-N-methylquinazolin-4-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazolin-4-yl]-homoveratryl-methyl-amine Formula: C30H35N3O6 MolecularWeight: 533.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(N=C2N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N=C2N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H35N3O6/c1-8-39-28-18-22-21(17-27(28)38-7)30(32-29(31-22)20-10-12-24(35-4)26(16-20)37-6)33(2)14-13-19-9-11-23(34-3)25(15-19)36-5/h9-12,15-18H,8,13-14H2,1-7H3