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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenylacetamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-2,2-diphenyl-acetamide Formula: C40H37N3O2 MolecularWeight: 591.74068

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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)C(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C40H37N3O2/c1-28-23-24-34(27-29(28)2)43-38(41-36-22-14-13-21-35(36)39(43)44)30(3)42(26-25-31-15-7-4-8-16-31)40(45)37(32-17-9-5-10-18-32)33-19-11-6-12-20-33/h4-24,27,30,37H,25-26H2,1-3H3