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

Systemtic Name: 7-chloranyl-3-(3-chloranyl-4-phenyl-phenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3-chloro-4-phenyl-phenyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3-chloro-4-phenylphenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3-chloro-4-phenylphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3-chloro-4-phenyl-phenyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C28H25Cl2N3O4 MolecularWeight: 538.4218

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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(=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H25Cl2N3O4/c29-22-14-18(9-10-20(22)17-6-2-1-3-7-17)26-27(37-13-11-19-8-4-5-12-31-19)21-15-25(33(35)36)23(30)16-24(21)32-28(26)34/h1-3,6-7,9-10,14-16,19,31H,4-5,8,11-13H2,(H,32,34)