[4-(3-chlorophenyl)piperazin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-cyclopropyl-4-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-cyclopropyl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone Traditional Name: [4-(3-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=C5)Cl

Isomeric SMILES

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

InChI

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