3-[(4-chlorophenyl)methyl]-2-(1-oxidanylidene-1-phenyl-propan-2-yl)quinazolin-4-one; 3,4-dimethylaniline

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-(1-oxidanylidene-1-phenyl-propan-2-yl)quinazolin-4-one; 3,4-dimethylaniline Openeye Name: 3-[(4-chlorophenyl)methyl]-2-(1-methyl-2-oxo-2-phenyl-ethyl)quinazolin-4-one; 3,4-dimethylaniline CAS Name: 3-[(4-chlorophenyl)methyl]-2-(1-oxo-1-phenylpropan-2-yl)-4-quinazolinone; 3,4-dimethylaniline IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-(1-oxo-1-phenylpropan-2-yl)quinazolin-4-one; 3,4-dimethylaniline Traditional Name: 3-(4-chlorobenzyl)-2-(2-keto-1-methyl-2-phenyl-ethyl)quinazolin-4-one; 3,4-xylidine Formula: C32H30ClN3O2 MolecularWeight: 524.0525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C.CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)N)C.CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2.C8H11N/c1-16(22(28)18-7-3-2-4-8-18)23-26-21-10-6-5-9-20(21)24(29)27(23)15-17-11-13-19(25)14-12-17;1-6-3-4-8(9)5-7(6)2/h2-14,16H,15H2,1H3;3-5H,9H2,1-2H3