1-(1,3-dimethylisoquinolin-5-yl)-3-[1-(6-methoxypyridin-2-yl)piperidin-4-yl]urea

Systemtic Name: 1-(1,3-dimethylisoquinolin-5-yl)-3-[1-(6-methoxypyridin-2-yl)piperidin-4-yl]urea Openeye Name: 1-(1,3-dimethyl-5-isoquinolyl)-3-[1-(6-methoxy-2-pyridyl)-4-piperidyl]urea CAS Name: 1-(1,3-dimethyl-5-isoquinolinyl)-3-[1-(6-methoxy-2-pyridinyl)-4-piperidinyl]urea IUPAC Name: 1-(1,3-dimethylisoquinolin-5-yl)-3-[1-(6-methoxypyridin-2-yl)piperidin-4-yl]urea Traditional Name: 1-(1,3-dimethyl-5-isoquinolyl)-3-[1-(6-methoxy-2-pyridyl)-4-piperidyl]urea Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC=C(C2=C1)NC(=O)NC3CCN(CC3)C4=NC(=CC=C4)OC)C

Isomeric SMILES

CC1=NC(=C2C=CC=C(C2=C1)NC(=O)NC3CCN(CC3)C4=NC(=CC=C4)OC)C

InChI

InChI=1S/C23H27N5O2/c1-15-14-19-18(16(2)24-15)6-4-7-20(19)26-23(29)25-17-10-12-28(13-11-17)21-8-5-9-22(27-21)30-3/h4-9,14,17H,10-13H2,1-3H3,(H2,25,26,29)