4-[5-chloranyl-6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-6,7-dimethoxy-cinnoline

Systemtic Name: 4-[5-chloranyl-6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-6,7-dimethoxy-cinnoline Openeye Name: 4-[5-chloro-6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3-pyridyl]-6,7-dimethoxy-cinnoline CAS Name: 4-[5-chloro-6-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-3-pyridinyl]-6,7-dimethoxycinnoline IUPAC Name: 4-[5-chloro-6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-6,7-dimethoxycinnoline Traditional Name: 4-[5-chloro-6-[(2R)-2-(methoxymethyl)pyrrolidino]-3-pyridyl]-6,7-dimethoxy-cinnoline Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2=C(C=C(C=N2)C3=CN=NC4=CC(=C(C=C43)OC)OC)Cl

Isomeric SMILES

COC[C@H]1CCCN1C2=C(C=C(C=N2)C3=CN=NC4=CC(=C(C=C43)OC)OC)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-27-12-14-5-4-6-26(14)21-17(22)7-13(10-23-21)16-11-24-25-18-9-20(29-3)19(28-2)8-15(16)18/h7-11,14H,4-6,12H2,1-3H3/t14-/m1/s1