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

Systemtic Name: N-(3-methoxypropyl)-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(3-methoxypropyl)-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-methoxypropyl)-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-4-keto-N-(3-methoxypropyl)-6-(4-methylpiperidino)sulfonyl-quinoline-3-carboxamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCCCOC)CC=C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCCCOC)CC=C

InChI

InChI=1S/C23H31N3O5S/c1-4-11-25-16-20(23(28)24-10-5-14-31-3)22(27)19-15-18(6-7-21(19)25)32(29,30)26-12-8-17(2)9-13-26/h4,6-7,15-17H,1,5,8-14H2,2-3H3,(H,24,28)