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

Systemtic Name: 3-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 2,4-dioxo-3-(p-tolyl)-N-[2-(p-tolyl)ethyl]-1H-quinazoline-7-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(p-tolyl)-N-[2-(p-tolyl)ethyl]-1H-quinazoline-7-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O3/c1-16-3-7-18(8-4-16)13-14-26-23(29)19-9-12-21-22(15-19)27-25(31)28(24(21)30)20-10-5-17(2)6-11-20/h3-12,15H,13-14H2,1-2H3,(H,26,29)(H,27,31)