(4-ethoxyphenyl)-[6-methyl-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[6-methyl-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[6-methyl-4-(4-methylpiperazin-1-yl)-3-quinolyl]methanone CAS Name: (4-ethoxyphenyl)-[6-methyl-4-(4-methyl-1-piperazinyl)-3-quinolinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[6-methyl-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methanone Traditional Name: [6-methyl-4-(4-methylpiperazino)-3-quinolyl]-p-phenetyl-methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCN(CC4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCN(CC4)C)C

InChI

InChI=1S/C24H27N3O2/c1-4-29-19-8-6-18(7-9-19)24(28)21-16-25-22-10-5-17(2)15-20(22)23(21)27-13-11-26(3)12-14-27/h5-10,15-16H,4,11-14H2,1-3H3