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

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-3-methyl-urea Openeye Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-methyl-urea CAS Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-methylurea IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-methylurea Traditional Name: 1-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)-3-methyl-urea Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)NC(=O)NC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)NC(=O)NC)OC)OC

InChI

InChI=1S/C14H17N3O4/c1-7-8-5-10(20-3)11(21-4)6-9(8)12(13(18)16-7)17-14(19)15-2/h5-6H,1-4H3,(H,16,18)(H2,15,17,19)