3-[methyl(phenyl)amino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[methyl(phenyl)amino]-2-phenyl-quinazolin-4-one Openeye Name: 3-(N-methylanilino)-2-phenyl-quinazolin-4-one CAS Name: 3-(N-methylanilino)-2-phenyl-4-quinazolinone IUPAC Name: 3-(N-methylanilino)-2-phenylquinazolin-4-one Traditional Name: 3-(N-methylanilino)-2-phenyl-quinazolin-4-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-23(17-12-6-3-7-13-17)24-20(16-10-4-2-5-11-16)22-19-15-9-8-14-18(19)21(24)25/h2-15H,1H3