N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thiophenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N)C)C

InChI

InChI=1S/C27H25N3O3S/c1-15-10-17(3)25-21(11-15)16(2)12-24(31)30(25)18(4)26(32)29-27-22(13-28)23(14-34-27)19-6-8-20(33-5)9-7-19/h6-12,14,18H,1-5H3,(H,29,32)