2-methyl-7-[(6-methylpyridin-3-yl)methoxy]-4-pyrrolidin-1-yl-quinoline

Systemtic Name: 2-methyl-7-[(6-methylpyridin-3-yl)methoxy]-4-pyrrolidin-1-yl-quinoline Openeye Name: 2-methyl-7-[(6-methyl-3-pyridyl)methoxy]-4-pyrrolidin-1-yl-quinoline CAS Name: 2-methyl-7-[(6-methyl-3-pyridinyl)methoxy]-4-(1-pyrrolidinyl)quinoline IUPAC Name: 2-methyl-7-[(6-methylpyridin-3-yl)methoxy]-4-pyrrolidin-1-ylquinoline Traditional Name: 2-methyl-7-[(6-methyl-3-pyridyl)methoxy]-4-pyrrolidino-quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=N3)C)N4CCCC4

Isomeric SMILES

CC1=NC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=N3)C)N4CCCC4

InChI

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