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

Systemtic Name: 6-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-[(E)-2-(3,5-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=CC(=CC(=C1)C=CC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3/c1-32-21-10-17(11-22(14-21)33-2)4-5-19-13-23-25(15-26(19)34-3)29-16-30-27(23)31-20-6-7-24-18(12-20)8-9-28-24/h4-16,28H,1-3H3,(H,29,30,31)/b5-4+