6-(4-propylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-propylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-propylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-propyl-1-piperazinyl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-propylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-propylpiperazino)sulfonyl-3,4-dihydrocarbostyril Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H23N3O3S/c1-2-7-18-8-10-19(11-9-18)23(21,22)14-4-5-15-13(12-14)3-6-16(20)17-15/h4-5,12H,2-3,6-11H2,1H3,(H,17,20)