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

Systemtic Name: 8-chloranyl-1-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 8-chloro-1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 8-chloro-1-[4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 8-chloro-1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 8-chloro-1-[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)N(C2=C1C=CC=C2Cl)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC=C2Cl)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H20Cl2N4O2/c23-16-5-6-18-15(12-16)13-19(25-18)22(30)26-8-10-27(11-9-26)28-20(29)7-4-14-2-1-3-17(24)21(14)28/h1-3,5-6,12-13,25H,4,7-11H2