N-(3-cyano-4,5-diphenyl-furan-2-yl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C)C

InChI

InChI=1S/C32H27N3O3/c1-20-16-22(3)30-25(17-20)21(2)18-28(37)35(30)15-14-27(36)34-32-26(19-33)29(23-10-6-4-7-11-23)31(38-32)24-12-8-5-9-13-24/h4-13,16-18H,14-15H2,1-3H3,(H,34,36)