1-(7,8-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-3-(3-methoxyphenyl)urea

Systemtic Name: 1-(7,8-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-3-(3-methoxyphenyl)urea Openeye Name: 1-(7,8-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(3-methoxyphenyl)urea CAS Name: 1-(7,8-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(3-methoxyphenyl)urea IUPAC Name: 1-(7,8-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(3-methoxyphenyl)urea Traditional Name: 1-(3-keto-7,8-dimethoxy-1-methyl-2H-isoquinolin-4-yl)-3-(3-methoxyphenyl)urea Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)N1)NC(=O)NC3=CC(=CC=C3)OC)C=CC(=C2OC)OC

Isomeric SMILES

CC1=C2C(=C(C(=O)N1)NC(=O)NC3=CC(=CC=C3)OC)C=CC(=C2OC)OC

InChI

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