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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-phenethyl-ethanamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-phenethyl-acetamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-(4-methoxyphenyl)-N-phenethylacetamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-phenethylacetamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-2-(4-methoxyphenyl)-N-phenethyl-acetamide Formula: C35H35N3O3 MolecularWeight: 545.6707

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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)CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C35H35N3O3/c1-24-14-17-29(22-25(24)2)38-34(36-32-13-9-8-12-31(32)35(38)40)26(3)37(21-20-27-10-6-5-7-11-27)33(39)23-28-15-18-30(41-4)19-16-28/h5-19,22,26H,20-21,23H2,1-4H3