(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-3-ylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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