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

Systemtic Name: 2-methyl-8-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide Openeye Name: 2-methyl-8-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide CAS Name: 2-methyl-8-[(1-methyl-3-pyrrolidinyl)oxy]-7-quinolinecarboxamide IUPAC Name: 2-methyl-8-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide Traditional Name: 2-methyl-8-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2OC3CCN(C3)C)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2OC3CCN(C3)C)C(=O)N

InChI

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