[4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(6-methyl-2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C26H23ClN4O/c1-18-5-6-24-22(15-18)23(17-25(29-24)19-7-9-28-10-8-19)26(32)31-13-11-30(12-14-31)21-4-2-3-20(27)16-21/h2-10,15-17H,11-14H2,1H3