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

Systemtic Name: 2-[(2-chloranyl-6-nitro-phenyl)amino]-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one Openeye Name: 2-(2-chloro-6-nitro-anilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one CAS Name: 2-(2-chloro-6-nitroanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one IUPAC Name: 2-(2-chloro-6-nitroanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one Traditional Name: 2-(2-chloro-6-nitro-anilino)-1,6,7-trimethyl-8H-imidaz[4,5-h]isoquinolin-9-one Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C2=C1C=CC3=C2N(C(=N3)NC4=C(C=CC=C4Cl)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(NC(=O)C2=C1C=CC3=C2N(C(=N3)NC4=C(C=CC=C4Cl)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H16ClN5O3/c1-9-10(2)21-18(26)15-11(9)7-8-13-17(15)24(3)19(22-13)23-16-12(20)5-4-6-14(16)25(27)28/h4-8H,1-3H3,(H,21,26)(H,22,23)