1-(3-bicyclo[2.2.1]heptanyl)-7-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-7-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 7-[4-[4-(3-morpholinopropyl)-1-piperidyl]anilino]-1-norbornan-2-yl-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-7-[4-[4-[3-(4-morpholinyl)propyl]-1-piperidinyl]anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-7-[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]anilino]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 7-[4-[4-(3-morpholinopropyl)piperidino]anilino]-1-(2-norbornyl)-3,4-dihydro-1,6-naphthyridin-2-one Formula: C33H45N5O2 MolecularWeight: 543.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N3C(=O)CCC4=CN=C(C=C43)NC5=CC=C(C=C5)N6CCC(CC6)CCCN7CCOCC7

Isomeric SMILES

C1CC2CC1CC2N3C(=O)CCC4=CN=C(C=C43)NC5=CC=C(C=C5)N6CCC(CC6)CCCN7CCOCC7

InChI

InChI=1S/C33H45N5O2/c39-33-10-5-27-23-34-32(22-31(27)38(33)30-21-25-3-4-26(30)20-25)35-28-6-8-29(9-7-28)37-14-11-24(12-15-37)2-1-13-36-16-18-40-19-17-36/h6-9,22-26,30H,1-5,10-21H2,(H,34,35)