1-ethyl-4-(1H-indol-3-yl)-6-nitro-3-piperidin-1-yl-quinolin-2-one

Systemtic Name: 1-ethyl-4-(1H-indol-3-yl)-6-nitro-3-piperidin-1-yl-quinolin-2-one Openeye Name: 1-ethyl-4-(1H-indol-3-yl)-6-nitro-3-(1-piperidyl)quinolin-2-one CAS Name: 1-ethyl-4-(1H-indol-3-yl)-6-nitro-3-(1-piperidinyl)-2-quinolinone IUPAC Name: 1-ethyl-4-(1H-indol-3-yl)-6-nitro-3-piperidin-1-ylquinolin-2-one Traditional Name: 1-ethyl-4-(1H-indol-3-yl)-6-nitro-3-piperidino-carbostyril Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3/c1-2-27-21-11-10-16(28(30)31)14-18(21)22(19-15-25-20-9-5-4-8-17(19)20)23(24(27)29)26-12-6-3-7-13-26/h4-5,8-11,14-15,25H,2-3,6-7,12-13H2,1H3