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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-phenyl-quinazolin-4-one Openeye Name: 2-(4-methoxyanilino)-3-phenyl-quinazolin-4-one CAS Name: 2-(4-methoxyanilino)-3-phenyl-4-quinazolinone IUPAC Name: 2-(4-methoxyanilino)-3-phenylquinazolin-4-one Traditional Name: 2-(p-anisidino)-3-phenyl-quinazolin-4-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-26-17-13-11-15(12-14-17)22-21-23-19-10-6-5-9-18(19)20(25)24(21)16-7-3-2-4-8-16/h2-14H,1H3,(H,22,23)