1-(4-methoxyphenyl)-3-(6,7,8-trimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)urea

Systemtic Name: 1-(4-methoxyphenyl)-3-(6,7,8-trimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)urea Openeye Name: 1-(4-methoxyphenyl)-3-(6,7,8-trimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)urea CAS Name: 1-(4-methoxyphenyl)-3-(6,7,8-trimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-(6,7,8-trimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)urea Traditional Name: 1-(3-keto-6,7,8-trimethoxy-1-methyl-2H-isoquinolin-4-yl)-3-(4-methoxyphenyl)urea Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-11-16-14(10-15(28-3)18(29-4)19(16)30-5)17(20(25)22-11)24-21(26)23-12-6-8-13(27-2)9-7-12/h6-10H,1-5H3,(H,22,25)(H2,23,24,26)