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

Systemtic Name: 3-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 3-[4-(4-hydroxy-1-piperidyl)anilino]-1-isopropyl-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 3-[4-(4-hydroxy-1-piperidinyl)anilino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 3-[4-(4-hydroxypiperidin-1-yl)anilino]-1-propan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 3-[4-(4-hydroxypiperidino)anilino]-1-isopropyl-3,4-dihydro-1,6-naphthyridin-2-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(CC(C1=O)NC3=CC=C(C=C3)N4CCC(CC4)O)C=NC=C2

Isomeric SMILES

CC(C)N1C2=C(CC(C1=O)NC3=CC=C(C=C3)N4CCC(CC4)O)C=NC=C2

InChI

InChI=1S/C22H28N4O2/c1-15(2)26-21-7-10-23-14-16(21)13-20(22(26)28)24-17-3-5-18(6-4-17)25-11-8-19(27)9-12-25/h3-7,10,14-15,19-20,24,27H,8-9,11-13H2,1-2H3