N-(4-methyl-1-oxidanylidene-pentan-2-yl)isoquinoline-3-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)isoquinoline-3-carboxamide Openeye Name: N-(1-formyl-3-methyl-butyl)isoquinoline-3-carboxamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-3-isoquinolinecarboxamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)isoquinoline-3-carboxamide Traditional Name: N-(1-formyl-3-methyl-butyl)isoquinoline-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(2)7-14(10-19)18-16(20)15-8-12-5-3-4-6-13(12)9-17-15/h3-6,8-11,14H,7H2,1-2H3,(H,18,20)