7-[4-[4-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-keto-1-methyl-3,4-dihydroquinolin-8-yl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC=C2)N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC=C2)N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4

InChI

InChI=1S/C26H31N5O3/c1-29-24(33)12-9-19-5-4-6-21(25(19)29)31-16-14-30(15-17-31)13-2-3-18-34-23-11-8-20-7-10-22(32)27-26(20)28-23/h4-8,10-11H,2-3,9,12-18H2,1H3,(H,27,28,32)