1-oxidanylidene-N-pentan-2-yl-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-pentan-2-yl-2H-isoquinoline-3-carboxamide Openeye Name: N-(1-methylbutyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-pentan-2-yl-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-pentan-2-yl-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(1-methylbutyl)-2H-isoquinoline-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C15H18N2O2/c1-3-6-10(2)16-15(19)13-9-11-7-4-5-8-12(11)14(18)17-13/h4-5,7-10H,3,6H2,1-2H3,(H,16,19)(H,17,18)