N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H30N4O3/c1-31-21-7-5-20(6-8-21)28-15-13-27(14-16-28)12-2-11-25-24(30)19-3-9-22-18(17-19)4-10-23(29)26-22/h3,5-9,17H,2,4,10-16H2,1H3,(H,25,30)(H,26,29)