8-(1-methylpyrrolidin-3-yl)oxyisoquinoline-5-carboxamide

Systemtic Name: 8-(1-methylpyrrolidin-3-yl)oxyisoquinoline-5-carboxamide Openeye Name: 8-(1-methylpyrrolidin-3-yl)oxyisoquinoline-5-carboxamide CAS Name: 8-[(1-methyl-3-pyrrolidinyl)oxy]-5-isoquinolinecarboxamide IUPAC Name: 8-(1-methylpyrrolidin-3-yl)oxyisoquinoline-5-carboxamide Traditional Name: 8-(1-methylpyrrolidin-3-yl)oxyisoquinoline-5-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C3C=NC=CC3=C(C=C2)C(=O)N

Isomeric SMILES

CN1CCC(C1)OC2=C3C=NC=CC3=C(C=C2)C(=O)N

InChI

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