7-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-6-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-6-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-6-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-6-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-6-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(1,3-benzothiazol-2-yl)piperidino]-6-nitro-3,4-dihydrocarbostyril Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=C(C=C5CCC(=O)NC5=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=C(C=C5CCC(=O)NC5=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c26-20-6-5-14-11-18(25(27)28)17(12-16(14)22-20)24-9-7-13(8-10-24)21-23-15-3-1-2-4-19(15)29-21/h1-4,11-13H,5-10H2,(H,22,26)