2-methyl-7-[(2-methylpyridin-3-yl)methoxy]-4-pyrrolidin-1-yl-quinoline

Systemtic Name: 2-methyl-7-[(2-methylpyridin-3-yl)methoxy]-4-pyrrolidin-1-yl-quinoline Openeye Name: 2-methyl-7-[(2-methyl-3-pyridyl)methoxy]-4-pyrrolidin-1-yl-quinoline CAS Name: 2-methyl-7-[(2-methyl-3-pyridinyl)methoxy]-4-(1-pyrrolidinyl)quinoline IUPAC Name: 2-methyl-7-[(2-methylpyridin-3-yl)methoxy]-4-pyrrolidin-1-ylquinoline Traditional Name: 2-methyl-7-[(2-methyl-3-pyridyl)methoxy]-4-pyrrolidino-quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=C(N=CC=C3)C)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=C(N=CC=C3)C)C(=C1)N4CCCC4

InChI

InChI=1S/C21H23N3O/c1-15-12-21(24-10-3-4-11-24)19-8-7-18(13-20(19)23-15)25-14-17-6-5-9-22-16(17)2/h5-9,12-13H,3-4,10-11,14H2,1-2H3