8-chloranyl-6-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-6-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-6-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-6-[4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-6-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-6-[4-(5-chloro-1H-indole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H20Cl2N4O2 MolecularWeight: 443.3258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=C(C=C21)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C=C(C=C21)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O2/c23-15-2-3-18-14(9-15)11-19(25-18)22(30)28-7-5-27(6-8-28)16-10-13-1-4-20(29)26-21(13)17(24)12-16/h2-3,9-12,25H,1,4-8H2,(H,26,29)