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

Systemtic Name: 1-(3-methylbutyl)-3-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 3-[4-(4-hydroxy-1-piperidyl)anilino]-1-isopentyl-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 3-[4-(4-hydroxy-1-piperidinyl)anilino]-1-(3-methylbutyl)-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 3-[4-(4-hydroxypiperidin-1-yl)anilino]-1-(3-methylbutyl)-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 3-[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)CCN1C2=C(CC(C1=O)NC3=CC=C(C=C3)N4CCC(CC4)O)C=NC=C2

Isomeric SMILES

CC(C)CCN1C2=C(CC(C1=O)NC3=CC=C(C=C3)N4CCC(CC4)O)C=NC=C2

InChI

InChI=1S/C24H32N4O2/c1-17(2)8-14-28-23-7-11-25-16-18(23)15-22(24(28)30)26-19-3-5-20(6-4-19)27-12-9-21(29)10-13-27/h3-7,11,16-17,21-22,26,29H,8-10,12-15H2,1-2H3