1-[(3R)-1-(5-chloranylpyridin-2-yl)pyrrolidin-3-yl]-3-(3-methylcinnolin-5-yl)urea

Systemtic Name: 1-[(3R)-1-(5-chloranylpyridin-2-yl)pyrrolidin-3-yl]-3-(3-methylcinnolin-5-yl)urea Openeye Name: 1-[(3R)-1-(5-chloro-2-pyridyl)pyrrolidin-3-yl]-3-(3-methylcinnolin-5-yl)urea CAS Name: 1-[(3R)-1-(5-chloro-2-pyridinyl)-3-pyrrolidinyl]-3-(3-methyl-5-cinnolinyl)urea IUPAC Name: 1-[(3R)-1-(5-chloropyridin-2-yl)pyrrolidin-3-yl]-3-(3-methylcinnolin-5-yl)urea Traditional Name: 1-[(3R)-1-(5-chloro-2-pyridyl)pyrrolidin-3-yl]-3-(3-methylcinnolin-5-yl)urea Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NC(=O)N[C@@H]3CCN(C3)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN6O/c1-12-9-15-16(3-2-4-17(15)25-24-12)23-19(27)22-14-7-8-26(11-14)18-6-5-13(20)10-21-18/h2-6,9-10,14H,7-8,11H2,1H3,(H2,22,23,27)/t14-/m1/s1