N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-[(2-methyl-1-piperidyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-[(2-methyl-1-piperidinyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-keto-6-(2-methylpiperidino)sulfonyl-1H-quinoline-4-carboxamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H32N4O4S/c1-19-6-4-5-13-31(19)36(34,35)22-9-10-25-23(16-22)24(17-26(32)29-25)27(33)28-12-15-30-14-11-20-7-2-3-8-21(20)18-30/h2-3,7-10,16-17,19H,4-6,11-15,18H2,1H3,(H,28,33)(H,29,32)