2-[(3,4-dimethoxyphenyl)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-(3-indolylidenemethylamino)-4-quinazolinone IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one Traditional Name: 3-(indol-3-ylidenemethylamino)-2-veratryl-quinazolin-4-one Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2NC=C4C=NC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2NC=C4C=NC5=CC=CC=C54)OC

InChI

InChI=1S/C26H22N4O3/c1-32-23-12-11-17(13-24(23)33-2)14-25-29-22-10-6-4-8-20(22)26(31)30(25)28-16-18-15-27-21-9-5-3-7-19(18)21/h3-13,15-16,28H,14H2,1-2H3