6-(1-methylpyrrolidin-3-yl)oxyquinoline-5-carboxamide

Systemtic Name: 6-(1-methylpyrrolidin-3-yl)oxyquinoline-5-carboxamide Openeye Name: 6-(1-methylpyrrolidin-3-yl)oxyquinoline-5-carboxamide CAS Name: 6-[(1-methyl-3-pyrrolidinyl)oxy]-5-quinolinecarboxamide IUPAC Name: 6-(1-methylpyrrolidin-3-yl)oxyquinoline-5-carboxamide Traditional Name: 6-(1-methylpyrrolidin-3-yl)oxyquinoline-5-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C3=C(C=C2)N=CC=C3)C(=O)N

Isomeric SMILES

CN1CCC(C1)OC2=C(C3=C(C=C2)N=CC=C3)C(=O)N

InChI

InChI=1S/C15H17N3O2/c1-18-8-6-10(9-18)20-13-5-4-12-11(3-2-7-17-12)14(13)15(16)19/h2-5,7,10H,6,8-9H2,1H3,(H2,16,19)