1,6,7-trimethyl-2-[(2-methyl-6-nitro-phenyl)amino]-8H-imidazo[4,5-h]isoquinolin-9-one

Systemtic Name: 1,6,7-trimethyl-2-[(2-methyl-6-nitro-phenyl)amino]-8H-imidazo[4,5-h]isoquinolin-9-one Openeye Name: 1,6,7-trimethyl-2-(2-methyl-6-nitro-anilino)-8H-imidazo[4,5-h]isoquinolin-9-one CAS Name: 1,6,7-trimethyl-2-(2-methyl-6-nitroanilino)-8H-imidazo[4,5-h]isoquinolin-9-one IUPAC Name: 1,6,7-trimethyl-2-(2-methyl-6-nitroanilino)-8H-imidazo[4,5-h]isoquinolin-9-one Traditional Name: 1,6,7-trimethyl-2-(2-methyl-6-nitro-anilino)-8H-imidaz[4,5-h]isoquinolin-9-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC2=NC3=C(N2C)C4=C(C=C3)C(=C(NC4=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC2=NC3=C(N2C)C4=C(C=C3)C(=C(NC4=O)C)C

InChI

InChI=1S/C20H19N5O3/c1-10-6-5-7-15(25(27)28)17(10)23-20-22-14-9-8-13-11(2)12(3)21-19(26)16(13)18(14)24(20)4/h5-9H,1-4H3,(H,21,26)(H,22,23)