6-(3-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-N-prop-2-enyl-1H-quinoline-4-carboxamide

Systemtic Name: 6-(3-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-N-prop-2-enyl-1H-quinoline-4-carboxamide Openeye Name: N-allyl-6-[(3-methyl-1-piperidyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(3-methyl-1-piperidinyl)sulfonyl]-2-oxo-N-prop-2-enyl-1H-quinoline-4-carboxamide IUPAC Name: 6-(3-methylpiperidin-1-yl)sulfonyl-2-oxo-N-prop-2-enyl-1H-quinoline-4-carboxamide Traditional Name: N-allyl-2-keto-6-(3-methylpiperidino)sulfonyl-1H-quinoline-4-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC=C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC=C

InChI

InChI=1S/C19H23N3O4S/c1-3-8-20-19(24)16-11-18(23)21-17-7-6-14(10-15(16)17)27(25,26)22-9-4-5-13(2)12-22/h3,6-7,10-11,13H,1,4-5,8-9,12H2,2H3,(H,20,24)(H,21,23)