[4-(3-chlorophenyl)piperazin-1-yl]-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[8-methyl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CN=CC=C5

InChI

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