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

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-1-(4-methoxyphenyl)urea Openeye Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-1-(4-methoxyphenyl)urea CAS Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-1-(4-methoxyphenyl)urea IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-1-(4-methoxyphenyl)urea Traditional Name: 1-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)-1-(4-methoxyphenyl)urea Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)N(C3=CC=C(C=C3)OC)C(=O)N)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)N(C3=CC=C(C=C3)OC)C(=O)N)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-11-14-9-16(27-3)17(28-4)10-15(14)18(19(24)22-11)23(20(21)25)12-5-7-13(26-2)8-6-12/h5-10H,1-4H3,(H2,21,25)(H,22,24)