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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2,4-dioxo-3-(p-tolyl)-1H-quinazoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-2,4-diketo-3-(p-tolyl)-1H-quinazoline-7-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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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=C(C=C4)Cl)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl)NC2=O

InChI

InChI=1S/C23H18ClN3O3/c1-14-2-9-18(10-3-14)27-22(29)19-11-6-16(12-20(19)26-23(27)30)21(28)25-13-15-4-7-17(24)8-5-15/h2-12H,13H2,1H3,(H,25,28)(H,26,30)