8-methyl-5-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide

Systemtic Name: 8-methyl-5-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide Openeye Name: 8-methyl-5-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide CAS Name: 8-methyl-5-[(1-methyl-3-pyrrolidinyl)oxy]-7-quinolinecarboxamide IUPAC Name: 8-methyl-5-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide Traditional Name: 8-methyl-5-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1C(=O)N)OC3CCN(C3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1C(=O)N)OC3CCN(C3)C)C=CC=N2

InChI

InChI=1S/C16H19N3O2/c1-10-13(16(17)20)8-14(12-4-3-6-18-15(10)12)21-11-5-7-19(2)9-11/h3-4,6,8,11H,5,7,9H2,1-2H3,(H2,17,20)