1-[1-(5-chloranyl-6-methoxy-pyridin-2-yl)piperidin-4-yl]-3-(1-methylisoquinolin-5-yl)urea

Systemtic Name: 1-[1-(5-chloranyl-6-methoxy-pyridin-2-yl)piperidin-4-yl]-3-(1-methylisoquinolin-5-yl)urea Openeye Name: 1-[1-(5-chloro-6-methoxy-2-pyridyl)-4-piperidyl]-3-(1-methyl-5-isoquinolyl)urea CAS Name: 1-[1-(5-chloro-6-methoxy-2-pyridinyl)-4-piperidinyl]-3-(1-methyl-5-isoquinolinyl)urea IUPAC Name: 1-[1-(5-chloro-6-methoxypyridin-2-yl)piperidin-4-yl]-3-(1-methylisoquinolin-5-yl)urea Traditional Name: 1-[1-(5-chloro-6-methoxy-2-pyridyl)-4-piperidyl]-3-(1-methyl-5-isoquinolyl)urea Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=CC=C2NC(=O)NC3CCN(CC3)C4=NC(=C(C=C4)Cl)OC

Isomeric SMILES

CC1=NC=CC2=C1C=CC=C2NC(=O)NC3CCN(CC3)C4=NC(=C(C=C4)Cl)OC

InChI

InChI=1S/C22H24ClN5O2/c1-14-16-4-3-5-19(17(16)8-11-24-14)26-22(29)25-15-9-12-28(13-10-15)20-7-6-18(23)21(27-20)30-2/h3-8,11,15H,9-10,12-13H2,1-2H3,(H2,25,26,29)