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

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethyl-butanamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethyl-butanamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3,3-dimethyl-N-phenethylbutanamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethylbutanamide Traditional Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3,3-dimethyl-N-phenethyl-butyramide Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34ClN3O2/c1-21-19-24(32)15-16-27(21)35-29(33-26-14-10-9-13-25(26)30(35)37)22(2)34(28(36)20-31(3,4)5)18-17-23-11-7-6-8-12-23/h6-16,19,22H,17-18,20H2,1-5H3