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

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(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)N2C(C)C(=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)N2C(C)C(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C)C

InChI

InChI=1S/C32H27N3O3/c1-19-15-21(3)29-25(16-19)20(2)17-27(36)35(29)22(4)31(37)34-32-26(18-33)28(23-11-7-5-8-12-23)30(38-32)24-13-9-6-10-14-24/h5-17,22H,1-4H3,(H,34,37)