N-(3-cyano-4,5-diphenyl-furan-2-yl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C31H25N3O4 MolecularWeight: 503.5479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H25N3O4/c1-20-18-27(36)34(29-23(20)14-9-15-25(29)37-2)17-16-26(35)33-31-24(19-32)28(21-10-5-3-6-11-21)30(38-31)22-12-7-4-8-13-22/h3-15,18H,16-17H2,1-2H3,(H,33,35)