N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethyl-butanamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethyl-butanamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethyl-butanamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3,3-dimethyl-N-phenethylbutanamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethylbutanamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethyl-butyramide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CC(C)(C)C)C

InChI

InChI=1S/C32H37N3O2/c1-22-16-17-26(20-23(22)2)35-30(33-28-15-11-10-14-27(28)31(35)37)24(3)34(29(36)21-32(4,5)6)19-18-25-12-8-7-9-13-25/h7-17,20,24H,18-19,21H2,1-6H3