1-heptan-2-yl-7-[[4-[4-(3-oxidanylpropyl)piperidin-1-yl]phenyl]amino]-1,6-naphthyridin-2-one

Systemtic Name: 1-heptan-2-yl-7-[[4-[4-(3-oxidanylpropyl)piperidin-1-yl]phenyl]amino]-1,6-naphthyridin-2-one Openeye Name: 7-[4-[4-(3-hydroxypropyl)-1-piperidyl]anilino]-1-(1-methylhexyl)-1,6-naphthyridin-2-one CAS Name: 1-heptan-2-yl-7-[4-[4-(3-hydroxypropyl)-1-piperidinyl]anilino]-1,6-naphthyridin-2-one IUPAC Name: 1-heptan-2-yl-7-[4-[4-(3-hydroxypropyl)piperidin-1-yl]anilino]-1,6-naphthyridin-2-one Traditional Name: 7-[4-[4-(3-hydroxypropyl)piperidino]anilino]-1-(1-methylhexyl)-1,6-naphthyridin-2-one Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N1C(=O)C=CC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCC(CC4)CCCO

Isomeric SMILES

CCCCCC(C)N1C(=O)C=CC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCC(CC4)CCCO

InChI

InChI=1S/C29H40N4O2/c1-3-4-5-7-22(2)33-27-20-28(30-21-24(27)9-14-29(33)35)31-25-10-12-26(13-11-25)32-17-15-23(16-18-32)8-6-19-34/h9-14,20-23,34H,3-8,15-19H2,1-2H3,(H,30,31)