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

Systemtic Name: 3,5-dimethoxy-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide Openeye Name: 3,5-dimethoxy-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide CAS Name: 3,5-dimethoxy-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzamide IUPAC Name: 3,5-dimethoxy-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzamide Traditional Name: N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-phenethyl-benzamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O4/c1-23-11-10-14-27(19-23)37-32(35-31-16-9-8-15-30(31)34(37)39)24(2)36(18-17-25-12-6-5-7-13-25)33(38)26-20-28(40-3)22-29(21-26)41-4/h5-16,19-22,24H,17-18H2,1-4H3