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

Systemtic Name: 1-cyclopentyl-7-[[4-[4-(3-oxidanylpropyl)piperidin-1-yl]phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-cyclopentyl-7-[4-[4-(3-hydroxypropyl)-1-piperidyl]anilino]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-cyclopentyl-7-[4-[4-(3-hydroxypropyl)-1-piperidinyl]anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-cyclopentyl-7-[4-[4-(3-hydroxypropyl)piperidin-1-yl]anilino]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-cyclopentyl-7-[4-[4-(3-hydroxypropyl)piperidino]anilino]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CCC3=CN=C(C=C32)NC4=CC=C(C=C4)N5CCC(CC5)CCCO

Isomeric SMILES

C1CCC(C1)N2C(=O)CCC3=CN=C(C=C32)NC4=CC=C(C=C4)N5CCC(CC5)CCCO

InChI

InChI=1S/C27H36N4O2/c32-17-3-4-20-13-15-30(16-14-20)23-10-8-22(9-11-23)29-26-18-25-21(19-28-26)7-12-27(33)31(25)24-5-1-2-6-24/h8-11,18-20,24,32H,1-7,12-17H2,(H,28,29)