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

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thiophenyl]-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-3-(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)N2CCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N)C)C

InChI

InChI=1S/C27H25N3O3S/c1-16-11-18(3)26-21(12-16)17(2)13-25(32)30(26)10-9-24(31)29-27-22(14-28)23(15-34-27)19-5-7-20(33-4)8-6-19/h5-8,11-13,15H,9-10H2,1-4H3,(H,29,31)