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

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(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)C(C)C(=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)C(C)C(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H25N3O4/c1-19-17-26(35)34(28-23(19)15-10-16-25(28)37-3)20(2)30(36)33-31-24(18-32)27(21-11-6-4-7-12-21)29(38-31)22-13-8-5-9-14-22/h4-17,20H,1-3H3,(H,33,36)