3-phenyl-2-[4-[[4-(5-pyridin-2-yl-1,3-thiazol-2-yl)piperidin-1-yl]methyl]phenyl]-6H-1,6-naphthyridin-5-one

Systemtic Name: 3-phenyl-2-[4-[[4-(5-pyridin-2-yl-1,3-thiazol-2-yl)piperidin-1-yl]methyl]phenyl]-6H-1,6-naphthyridin-5-one Openeye Name: 3-phenyl-2-[4-[[4-[5-(2-pyridyl)thiazol-2-yl]-1-piperidyl]methyl]phenyl]-6H-1,6-naphthyridin-5-one CAS Name: 3-phenyl-2-[4-[[4-[5-(2-pyridinyl)-2-thiazolyl]-1-piperidinyl]methyl]phenyl]-6H-1,6-naphthyridin-5-one IUPAC Name: 3-phenyl-2-[4-[[4-(5-pyridin-2-yl-1,3-thiazol-2-yl)piperidin-1-yl]methyl]phenyl]-6H-1,6-naphthyridin-5-one Traditional Name: 3-phenyl-2-[4-[[4-[5-(2-pyridyl)thiazol-2-yl]piperidino]methyl]phenyl]-6H-1,6-naphthyridin-5-one Formula: C34H29N5OS MolecularWeight: 555.69196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=C(S2)C3=CC=CC=N3)CC4=CC=C(C=C4)C5=C(C=C6C(=N5)C=CNC6=O)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1C2=NC=C(S2)C3=CC=CC=N3)CC4=CC=C(C=C4)C5=C(C=C6C(=N5)C=CNC6=O)C7=CC=CC=C7

InChI

InChI=1S/C34H29N5OS/c40-33-28-20-27(24-6-2-1-3-7-24)32(38-29(28)13-17-36-33)25-11-9-23(10-12-25)22-39-18-14-26(15-19-39)34-37-21-31(41-34)30-8-4-5-16-35-30/h1-13,16-17,20-21,26H,14-15,18-19,22H2,(H,36,40)