3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-ethyl-6-methoxy-quinolin-4-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-ethyl-6-methoxy-quinolin-4-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-ethyl-6-methoxy-quinolin-4-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-6-methoxy-4-quinolinone IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-ethyl-6-methoxyquinolin-4-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-ethyl-6-methoxy-4-quinolone Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C24H26ClN3O3/c1-4-26-15-20(23(29)19-14-18(31-3)7-8-21(19)26)24(30)28-11-9-27(10-12-28)22-13-17(25)6-5-16(22)2/h5-8,13-15H,4,9-12H2,1-3H3