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

Systemtic Name: N-(2-methylphenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(o-tolyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(2-methylphenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(2-methylphenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-N-(o-tolyl)-3-phenyl-1H-quinazoline-7-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-14-7-5-6-10-18(14)23-20(26)15-11-12-17-19(13-15)24-22(28)25(21(17)27)16-8-3-2-4-9-16/h2-13H,1H3,(H,23,26)(H,24,28)