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2-cyclohexyl-4-(dimethylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)butanamide

2-cyclohexyl-4-(dimethylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)butanamide

Systemtic Name:2-cyclohexyl-4-(dimethylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)butanamide
Openeye Name:2-cyclohexyl-4-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)butanamide
CAS Name:2-cyclohexyl-4-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)butanamide
IUPAC Name:2-cyclohexyl-4-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)butanamide
Traditional Name:2-cyclohexyl-4-(dimethylamino)-N-(1-keto-2H-isoquinolin-6-yl)butyramide
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1CCCCC1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3


Isomeric SMILES

CN(C)CCC(C1CCCCC1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3


InChI

InChI=1S/C21H29N3O2/c1-24(2)13-11-19(15-6-4-3-5-7-15)21(26)23-17-8-9-18-16(14-17)10-12-22-20(18)25/h8-10,12,14-15,19H,3-7,11,13H2,1-2H3,(H,22,25)(H,23,26)


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