N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H23N3O3/c1-19-10-9-15-23-20(2)16-26(35)33(28(19)23)18-25(34)32-30-24(17-31)27(21-11-5-3-6-12-21)29(36-30)22-13-7-4-8-14-22/h3-16H,18H2,1-2H3,(H,32,34)