N-[(4-methylphenyl)methyl]-4-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinazoline-4-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinazoline-4-carboxamide Openeye Name: 4-hydroxy-2-oxo-3-phenyl-N-(p-tolylmethyl)-1H-quinazoline-4-carboxamide CAS Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide IUPAC Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(4-methylbenzyl)-3-phenyl-1H-quinazoline-4-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=CC=C4)O

InChI

InChI=1S/C23H21N3O3/c1-16-11-13-17(14-12-16)15-24-21(27)23(29)19-9-5-6-10-20(19)25-22(28)26(23)18-7-3-2-4-8-18/h2-14,29H,15H2,1H3,(H,24,27)(H,25,28)