7-[5-[4-(6-propan-2-ylpyridin-2-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[5-[4-(6-propan-2-ylpyridin-2-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[5-[4-(6-isopropyl-2-pyridyl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[1-oxo-5-[4-(6-propan-2-yl-2-pyridinyl)-1-piperazinyl]pentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[5-[4-(6-propan-2-ylpyridin-2-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[5-[4-(6-isopropyl-2-pyridyl)piperazino]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CC=C1)N2CCN(CC2)CCCCC(=O)C3=NC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC(C)C1=NC(=CC=C1)N2CCN(CC2)CCCCC(=O)C3=NC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H33N5O2/c1-18(2)20-6-5-8-23(26-20)30-16-14-29(15-17-30)13-4-3-7-22(31)21-11-9-19-10-12-24(32)28-25(19)27-21/h5-6,8-9,11,18H,3-4,7,10,12-17H2,1-2H3,(H,27,28,32)