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

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-3-(4-nitrophenyl)urea Openeye Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(4-nitrophenyl)urea CAS Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(4-nitrophenyl)urea IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(4-nitrophenyl)urea Traditional Name: 1-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)-3-(4-nitrophenyl)urea Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H18N4O6/c1-10-13-8-15(28-2)16(29-3)9-14(13)17(18(24)20-10)22-19(25)21-11-4-6-12(7-5-11)23(26)27/h4-9H,1-3H3,(H,20,24)(H2,21,22,25)