N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-[4-[(4-methylpiperidino)methyl]phenyl]propionamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C25H30N4O4S/c1-18-11-14-29(15-12-18)17-19-2-5-21(6-3-19)27-25(31)10-13-26-34(32,33)22-7-8-23-20(16-22)4-9-24(30)28-23/h2-9,16,18,26H,10-15,17H2,1H3,(H,27,31)(H,28,30)