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

Systemtic Name: 2-[(2-chloranyl-6-methyl-phenyl)amino]-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one Openeye Name: 2-(2-chloro-6-methyl-anilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one CAS Name: 2-(2-chloro-6-methylanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one IUPAC Name: 2-(2-chloro-6-methylanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one Traditional Name: 2-(2-chloro-6-methyl-anilino)-1,6,7-trimethyl-8H-imidaz[4,5-h]isoquinolin-9-one Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(N2C)C4=C(C=C3)C(=C(NC4=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(N2C)C4=C(C=C3)C(=C(NC4=O)C)C

InChI

InChI=1S/C20H19ClN4O/c1-10-6-5-7-14(21)17(10)24-20-23-15-9-8-13-11(2)12(3)22-19(26)16(13)18(15)25(20)4/h5-9H,1-4H3,(H,22,26)(H,23,24)