8-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide

Systemtic Name: 8-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide Openeye Name: 8-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide CAS Name: 8-[(1-methyl-3-pyrrolidinyl)oxy]-7-quinolinecarboxamide IUPAC Name: 8-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide Traditional Name: 8-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC3=C2N=CC=C3)C(=O)N

Isomeric SMILES

CN1CCC(C1)OC2=C(C=CC3=C2N=CC=C3)C(=O)N

InChI

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