6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-7-methoxy-quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)OC

InChI

InChI=1S/C27H24N4O3/c1-32-24-9-5-17(12-26(24)34-3)4-6-19-14-21-23(15-25(19)33-2)29-16-30-27(21)31-20-7-8-22-18(13-20)10-11-28-22/h4-16,28H,1-3H3,(H,29,30,31)/b6-4+