[4-(2-chlorophenyl)piperazin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-cyclopropyl-4-quinolyl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(2-cyclopropyl-4-quinolinyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(2-cyclopropyl-4-quinolyl)methanone Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H22ClN3O/c24-19-6-2-4-8-22(19)26-11-13-27(14-12-26)23(28)18-15-21(16-9-10-16)25-20-7-3-1-5-17(18)20/h1-8,15-16H,9-14H2