7-chloranyl-3-(5-chloranylthiophen-2-yl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(5-chloranylthiophen-2-yl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(5-chloro-2-thienyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(5-chloro-2-thiophenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(5-chlorothiophen-2-yl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(5-chloro-2-thienyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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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(S4)Cl

Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H19Cl2N3O4S/c21-13-10-14-12(9-15(13)25(27)28)19(29-8-6-11-3-1-2-7-23-11)18(20(26)24-14)16-4-5-17(22)30-16/h4-5,9-11,23H,1-3,6-8H2,(H,24,26)