(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(7-chloro-8-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (7-chloro-8-methyl-2-phenyl-4-quinolinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(7-chloro-8-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperazino)-(7-chloro-8-methyl-2-phenyl-4-quinolyl)methanone Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H26ClN3O/c1-20-25(29)13-12-23-24(18-26(30-27(20)23)22-10-6-3-7-11-22)28(33)32-16-14-31(15-17-32)19-21-8-4-2-5-9-21/h2-13,18H,14-17,19H2,1H3