3-[[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methyl]-7-methoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-[[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methyl]-7-methoxy-1-methyl-quinolin-2-one Openeye Name: 3-[[4-(4-ethylpiperazin-1-yl)-1-piperidyl]methyl]-7-methoxy-1-methyl-quinolin-2-one CAS Name: 3-[[4-(4-ethyl-1-piperazinyl)-1-piperidinyl]methyl]-7-methoxy-1-methyl-2-quinolinone IUPAC Name: 3-[[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methyl]-7-methoxy-1-methylquinolin-2-one Traditional Name: 3-[[4-(4-ethylpiperazino)piperidino]methyl]-7-methoxy-1-methyl-carbostyril Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCN(CC2)CC3=CC4=C(C=C(C=C4)OC)N(C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2CCN(CC2)CC3=CC4=C(C=C(C=C4)OC)N(C3=O)C

InChI

InChI=1S/C23H34N4O2/c1-4-25-11-13-27(14-12-25)20-7-9-26(10-8-20)17-19-15-18-5-6-21(29-3)16-22(18)24(2)23(19)28/h5-6,15-16,20H,4,7-14,17H2,1-3H3