7-chloranyl-6-nitro-3-(3-nitrophenyl)-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-6-nitro-3-(3-nitrophenyl)-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-6-nitro-3-(3-nitrophenyl)-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-6-nitro-3-(3-nitrophenyl)-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-6-nitro-3-(3-nitrophenyl)-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-6-nitro-3-(3-nitrophenyl)-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C22H21ClN4O6 MolecularWeight: 472.87834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN4O6/c23-17-12-18-16(11-19(17)27(31)32)21(33-9-7-14-5-1-2-8-24-14)20(22(28)25-18)13-4-3-6-15(10-13)26(29)30/h3-4,6,10-12,14,24H,1-2,5,7-9H2,(H,25,28)