7-[[4-[3-(hydroxymethyl)piperidin-1-yl]phenyl]amino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 7-[[4-[3-(hydroxymethyl)piperidin-1-yl]phenyl]amino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 7-[4-[3-(hydroxymethyl)-1-piperidyl]anilino]-1-isopropyl-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 7-[4-[3-(hydroxymethyl)-1-piperidinyl]anilino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 7-[4-[3-(hydroxymethyl)piperidin-1-yl]anilino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-isopropyl-7-[4-(3-methylolpiperidino)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCCC(C4)CO

Isomeric SMILES

CC(C)N1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCCC(C4)CO

InChI

InChI=1S/C23H30N4O2/c1-16(2)27-21-12-22(24-13-18(21)5-10-23(27)29)25-19-6-8-20(9-7-19)26-11-3-4-17(14-26)15-28/h6-9,12-13,16-17,28H,3-5,10-11,14-15H2,1-2H3,(H,24,25)