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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-phenethyl-benzamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-methoxy-N-phenethyl-benzamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methoxy-N-phenethylbenzamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methoxy-N-phenethylbenzamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-methoxy-N-phenethyl-benzamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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

InChI

InChI=1S/C34H33N3O3/c1-23-17-18-28(21-24(23)2)37-32(35-31-16-9-8-15-30(31)34(37)39)25(3)36(20-19-26-11-6-5-7-12-26)33(38)27-13-10-14-29(22-27)40-4/h5-18,21-22,25H,19-20H2,1-4H3