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

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-3-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-3-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-3-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-3-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H23N3O3/c1-20-18-27(35)33(25-15-9-8-14-23(20)25)17-16-26(34)32-30-24(19-31)28(21-10-4-2-5-11-21)29(36-30)22-12-6-3-7-13-22/h2-15,18H,16-17H2,1H3,(H,32,34)