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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C=CC3=CN=C(C=C32)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCOCC6

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C=CC3=CN=C(C=C32)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCOCC6

InChI

InChI=1S/C33H45N5O2/c39-33-14-9-27-25-34-32(24-31(27)38(33)30-7-3-1-2-4-8-30)35-28-10-12-29(13-11-28)37-18-15-26(16-19-37)6-5-17-36-20-22-40-23-21-36/h9-14,24-26,30H,1-8,15-23H2,(H,34,35)