N-[(2-chlorophenyl)methyl]-1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazoline-7-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazoline-7-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-2,4-dioxo-3-(p-tolyl)quinazoline-7-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-(4-methylphenyl)-2,4-dioxo-7-quinazolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-(4-methylphenyl)-2,4-dioxoquinazoline-7-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-[2-(2,4-dimethylanilino)-2-keto-ethyl]-2,4-diketo-3-(p-tolyl)quinazoline-7-carboxamide Formula: C33H29ClN4O4 MolecularWeight: 581.06076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)N(C2=O)CC(=O)NC5=C(C=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)N(C2=O)CC(=O)NC5=C(C=C(C=C5)C)C

InChI

InChI=1S/C33H29ClN4O4/c1-20-8-12-25(13-9-20)38-32(41)26-14-11-23(31(40)35-18-24-6-4-5-7-27(24)34)17-29(26)37(33(38)42)19-30(39)36-28-15-10-21(2)16-22(28)3/h4-17H,18-19H2,1-3H3,(H,35,40)(H,36,39)