1-(3-methylbutyl)-7-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 1-(3-methylbutyl)-7-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 7-[4-(4-hydroxy-1-piperidyl)anilino]-1-isopentyl-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 7-[4-(4-hydroxy-1-piperidinyl)anilino]-1-(3-methylbutyl)-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 7-[4-(4-hydroxypiperidin-1-yl)anilino]-1-(3-methylbutyl)-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 7-[4-(4-hydroxypiperidino)anilino]-1-isoamyl-3,4-dihydro-1,6-naphthyridin-2-one Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C24H32N4O2/c1-17(2)9-14-28-22-15-23(25-16-18(22)3-8-24(28)30)26-19-4-6-20(7-5-19)27-12-10-21(29)11-13-27/h4-7,15-17,21,29H,3,8-14H2,1-2H3,(H,25,26)