N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-phenethyl-benzamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-phenethyl-benzamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-phenethyl-benzamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3,5-dimethoxy-N-phenethylbenzamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3,5-dimethoxy-N-phenethylbenzamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-phenethyl-benzamide Formula: C35H35N3O4 MolecularWeight: 561.6701

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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)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)OC)C

InChI

InChI=1S/C35H35N3O4/c1-23-15-16-28(19-24(23)2)38-33(36-32-14-10-9-13-31(32)35(38)40)25(3)37(18-17-26-11-7-6-8-12-26)34(39)27-20-29(41-4)22-30(21-27)42-5/h6-16,19-22,25H,17-18H2,1-5H3