3,4-dimethylaniline; 2-(4-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl)-3-(phenylmethyl)quinazolin-4-one

Systemtic Name: 3,4-dimethylaniline; 2-(4-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl)-3-(phenylmethyl)quinazolin-4-one Openeye Name: 2-(1-benzoyl-3-methyl-butyl)-3-benzyl-quinazolin-4-one; 3,4-dimethylaniline CAS Name: 3,4-dimethylaniline; 2-(4-methyl-1-oxo-1-phenylpentan-2-yl)-3-(phenylmethyl)-4-quinazolinone IUPAC Name: 3-benzyl-2-(4-methyl-1-oxo-1-phenylpentan-2-yl)quinazolin-4-one; 3,4-dimethylaniline Traditional Name: 2-(1-benzoyl-3-methyl-butyl)-3-benzyl-quinazolin-4-one; 3,4-xylidine Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2.C8H11N/c1-19(2)17-23(25(30)21-13-7-4-8-14-21)26-28-24-16-10-9-15-22(24)27(31)29(26)18-20-11-5-3-6-12-20;1-6-3-4-8(9)5-7(6)2/h3-16,19,23H,17-18H2,1-2H3;3-5H,9H2,1-2H3