4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-6-quinolyl)-N-methylsulfonyl-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-6-quinolinyl)-N-methylsulfonyl-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-mesyl-N-(2-methyl-6-quinolyl)butyramide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)CCC(=O)N3CCCC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)CCC(=O)N3CCCC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-17-9-10-19-16-20(11-12-21(19)25-17)27(32(2,30)31)24(29)14-13-23(28)26-15-5-7-18-6-3-4-8-22(18)26/h3-4,6,8-12,16H,5,7,13-15H2,1-2H3