3-(dimethylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-thiophen-3-yl-propanamide

Systemtic Name: 3-(dimethylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-thiophen-3-yl-propanamide Openeye Name: 3-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-(3-thienyl)propanamide CAS Name: 3-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-(3-thiophenyl)propanamide IUPAC Name: 3-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-thiophen-3-ylpropanamide Traditional Name: 3-(dimethylamino)-N-(1-keto-2H-isoquinolin-6-yl)-2-(3-thienyl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CSC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

CN(C)CC(C1=CSC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C18H19N3O2S/c1-21(2)10-16(13-6-8-24-11-13)18(23)20-14-3-4-15-12(9-14)5-7-19-17(15)22/h3-9,11,16H,10H2,1-2H3,(H,19,22)(H,20,23)