7-[4-[4-(1-ethanoyl-3,4-dihydro-2H-quinolin-5-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(1-ethanoyl-3,4-dihydro-2H-quinolin-5-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(1-acetyl-3,4-dihydro-2H-quinolin-5-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(1-acetyl-3,4-dihydro-2H-quinolin-5-yl)-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(1-acetyl-3,4-dihydro-2H-quinolin-5-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(1-acetyl-3,4-dihydro-2H-quinolin-5-yl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4

InChI

InChI=1S/C27H33N5O3/c1-20(33)32-14-5-6-22-23(7-4-8-24(22)32)31-17-15-30(16-18-31)13-2-3-19-35-26-12-10-21-9-11-25(34)28-27(21)29-26/h4,7-12H,2-3,5-6,13-19H2,1H3,(H,28,29,34)