N-cyclopropyl-2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazino]propionamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H26N4O4S/c1-13(19(25)20-15-3-4-15)22-8-10-23(11-9-22)28(26,27)16-5-6-17-14(12-16)2-7-18(24)21-17/h5-6,12-13,15H,2-4,7-11H2,1H3,(H,20,25)(H,21,24)