1-[1-(5-chloranyl-6-methoxy-pyridin-2-yl)pyrrolidin-3-yl]-3-(1,3-dimethylisoquinolin-5-yl)urea

Systemtic Name: 1-[1-(5-chloranyl-6-methoxy-pyridin-2-yl)pyrrolidin-3-yl]-3-(1,3-dimethylisoquinolin-5-yl)urea Openeye Name: 1-[1-(5-chloro-6-methoxy-2-pyridyl)pyrrolidin-3-yl]-3-(1,3-dimethyl-5-isoquinolyl)urea CAS Name: 1-[1-(5-chloro-6-methoxy-2-pyridinyl)-3-pyrrolidinyl]-3-(1,3-dimethyl-5-isoquinolinyl)urea IUPAC Name: 1-[1-(5-chloro-6-methoxypyridin-2-yl)pyrrolidin-3-yl]-3-(1,3-dimethylisoquinolin-5-yl)urea Traditional Name: 1-[1-(5-chloro-6-methoxy-2-pyridyl)pyrrolidin-3-yl]-3-(1,3-dimethyl-5-isoquinolyl)urea Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC=C(C2=C1)NC(=O)NC3CCN(C3)C4=NC(=C(C=C4)Cl)OC)C

Isomeric SMILES

CC1=NC(=C2C=CC=C(C2=C1)NC(=O)NC3CCN(C3)C4=NC(=C(C=C4)Cl)OC)C

InChI

InChI=1S/C22H24ClN5O2/c1-13-11-17-16(14(2)24-13)5-4-6-19(17)26-22(29)25-15-9-10-28(12-15)20-8-7-18(23)21(27-20)30-3/h4-8,11,15H,9-10,12H2,1-3H3,(H2,25,26,29)