7-[(2-chloranylpyridin-3-yl)methoxy]-4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinoline

Systemtic Name: 7-[(2-chloranylpyridin-3-yl)methoxy]-4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinoline Openeye Name: 7-[(2-chloro-3-pyridyl)methoxy]-4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinoline CAS Name: 7-[(2-chloro-3-pyridinyl)methoxy]-4-(3-ethoxy-1-pyrrolidinyl)-2-methylquinoline IUPAC Name: 7-[(2-chloropyridin-3-yl)methoxy]-4-(3-ethoxypyrrolidin-1-yl)-2-methylquinoline Traditional Name: 7-[(2-chloro-3-pyridyl)methoxy]-4-(3-ethoxypyrrolidino)-2-methyl-quinoline Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=C(N=CC=C4)Cl)C

Isomeric SMILES

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=C(N=CC=C4)Cl)C

InChI

InChI=1S/C22H24ClN3O2/c1-3-27-18-8-10-26(13-18)21-11-15(2)25-20-12-17(6-7-19(20)21)28-14-16-5-4-9-24-22(16)23/h4-7,9,11-12,18H,3,8,10,13-14H2,1-2H3