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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=CC=CC5=C4NC(=O)C=C5)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=CC=CC5=C4NC(=O)C=C5)C

InChI

InChI=1S/C27H33N5O3/c1-27(2)18-23(34)29-26-20(27)9-11-24(30-26)35-17-4-3-12-31-13-15-32(16-14-31)21-7-5-6-19-8-10-22(33)28-25(19)21/h5-11H,3-4,12-18H2,1-2H3,(H,28,33)(H,29,30,34)