1-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-3-propyl-urea

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-3-propyl-urea Openeye Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-propyl-urea CAS Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-propylurea IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-propylurea Traditional Name: 1-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)-3-propyl-urea Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C2C=C(C(=CC2=C(NC1=O)C)OC)OC

Isomeric SMILES

CCCNC(=O)NC1=C2C=C(C(=CC2=C(NC1=O)C)OC)OC

InChI

InChI=1S/C16H21N3O4/c1-5-6-17-16(21)19-14-11-8-13(23-4)12(22-3)7-10(11)9(2)18-15(14)20/h7-8H,5-6H2,1-4H3,(H,18,20)(H2,17,19,21)