2-cyclopropyl-4-(methylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)butanamide

Systemtic Name: 2-cyclopropyl-4-(methylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)butanamide Openeye Name: 2-cyclopropyl-4-(methylamino)-N-(1-oxo-2H-isoquinolin-6-yl)butanamide CAS Name: 2-cyclopropyl-4-(methylamino)-N-(1-oxo-2H-isoquinolin-6-yl)butanamide IUPAC Name: 2-cyclopropyl-4-(methylamino)-N-(1-oxo-2H-isoquinolin-6-yl)butanamide Traditional Name: 2-cyclopropyl-N-(1-keto-2H-isoquinolin-6-yl)-4-(methylamino)butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1CC1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

CNCCC(C1CC1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C17H21N3O2/c1-18-8-7-15(11-2-3-11)17(22)20-13-4-5-14-12(10-13)6-9-19-16(14)21/h4-6,9-11,15,18H,2-3,7-8H2,1H3,(H,19,21)(H,20,22)