N-(1-cyclopropylethyl)quinoline-8-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)quinoline-8-carboxamide Openeye Name: N-(1-cyclopropylethyl)quinoline-8-carboxamide CAS Name: N-(1-cyclopropylethyl)-8-quinolinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)quinoline-8-carboxamide Traditional Name: N-(1-cyclopropylethyl)quinoline-8-carboxamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H16N2O/c1-10(11-7-8-11)17-15(18)13-6-2-4-12-5-3-9-16-14(12)13/h2-6,9-11H,7-8H2,1H3,(H,17,18)