[6-ethyl-4-(4-methylpiperazin-1-yl)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [6-ethyl-4-(4-methylpiperazin-1-yl)quinolin-3-yl]-phenyl-methanone Openeye Name: [6-ethyl-4-(4-methylpiperazin-1-yl)-3-quinolyl]-phenyl-methanone CAS Name: [6-ethyl-4-(4-methyl-1-piperazinyl)-3-quinolinyl]-phenylmethanone IUPAC Name: [6-ethyl-4-(4-methylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone Traditional Name: [6-ethyl-4-(4-methylpiperazino)-3-quinolyl]-phenyl-methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H25N3O/c1-3-17-9-10-21-19(15-17)22(26-13-11-25(2)12-14-26)20(16-24-21)23(27)18-7-5-4-6-8-18/h4-10,15-16H,3,11-14H2,1-2H3