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

Systemtic Name: 3,5-dimethoxy-N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-benzamide Openeye Name: 3,5-dimethoxy-N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzamide CAS Name: 3,5-dimethoxy-N-[1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbenzamide IUPAC Name: 3,5-dimethoxy-N-[1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[1-[4-keto-3-(o-tolyl)quinazolin-2-yl]ethyl]-3,5-dimethoxy-benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C31H35N3O4/c1-6-7-12-17-33(30(35)23-18-24(37-4)20-25(19-23)38-5)22(3)29-32-27-15-10-9-14-26(27)31(36)34(29)28-16-11-8-13-21(28)2/h8-11,13-16,18-20,22H,6-7,12,17H2,1-5H3