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

Systemtic Name: 1-ethyl-7-[[4-[3-(hydroxymethyl)piperidin-1-yl]phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-ethyl-7-[4-[3-(hydroxymethyl)-1-piperidyl]anilino]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-ethyl-7-[4-[3-(hydroxymethyl)-1-piperidinyl]anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-ethyl-7-[4-[3-(hydroxymethyl)piperidin-1-yl]anilino]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-ethyl-7-[4-(3-methylolpiperidino)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCCC(C4)CO

Isomeric SMILES

CCN1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCCC(C4)CO

InChI

InChI=1S/C22H28N4O2/c1-2-26-20-12-21(23-13-17(20)5-10-22(26)28)24-18-6-8-19(9-7-18)25-11-3-4-16(14-25)15-27/h6-9,12-13,16,27H,2-5,10-11,14-15H2,1H3,(H,23,24)