3,4-dimethylaniline; 2-(1-oxidanylidene-1-phenyl-propan-2-yl)-3-phenethyl-quinazolin-4-one

Systemtic Name: 3,4-dimethylaniline; 2-(1-oxidanylidene-1-phenyl-propan-2-yl)-3-phenethyl-quinazolin-4-one Openeye Name: 3,4-dimethylaniline; 2-(1-methyl-2-oxo-2-phenyl-ethyl)-3-phenethyl-quinazolin-4-one CAS Name: 3,4-dimethylaniline; 2-(1-oxo-1-phenylpropan-2-yl)-3-phenethyl-4-quinazolinone IUPAC Name: 3,4-dimethylaniline; 2-(1-oxo-1-phenylpropan-2-yl)-3-phenethylquinazolin-4-one Traditional Name: 2-(2-keto-1-methyl-2-phenyl-ethyl)-3-phenethyl-quinazolin-4-one; 3,4-xylidine Formula: C33H33N3O2 MolecularWeight: 503.63402

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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)N1CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)N)C.CC(C1=NC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2.C8H11N/c1-18(23(28)20-12-6-3-7-13-20)24-26-22-15-9-8-14-21(22)25(29)27(24)17-16-19-10-4-2-5-11-19;1-6-3-4-8(9)5-7(6)2/h2-15,18H,16-17H2,1H3;3-5H,9H2,1-2H3