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

Systemtic Name: 3-[[4-[3-(hydroxymethyl)piperidin-1-yl]phenyl]amino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 3-[4-[3-(hydroxymethyl)-1-piperidyl]anilino]-1-isopropyl-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 3-[4-[3-(hydroxymethyl)-1-piperidinyl]anilino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 3-[4-[3-(hydroxymethyl)piperidin-1-yl]anilino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-isopropyl-3-[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)N1C2=C(CC(C1=O)NC3=CC=C(C=C3)N4CCCC(C4)CO)C=NC=C2

Isomeric SMILES

CC(C)N1C2=C(CC(C1=O)NC3=CC=C(C=C3)N4CCCC(C4)CO)C=NC=C2

InChI

InChI=1S/C23H30N4O2/c1-16(2)27-22-9-10-24-13-18(22)12-21(23(27)29)25-19-5-7-20(8-6-19)26-11-3-4-17(14-26)15-28/h5-10,13,16-17,21,25,28H,3-4,11-12,14-15H2,1-2H3