2-[(2-chloranyl-6-methyl-phenyl)amino]-6,6-dimethyl-7-oxidanyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one

Systemtic Name: 2-[(2-chloranyl-6-methyl-phenyl)amino]-6,6-dimethyl-7-oxidanyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one Openeye Name: 2-(2-chloro-6-methyl-anilino)-7-hydroxy-6,6-dimethyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one CAS Name: 2-(2-chloro-6-methylanilino)-7-hydroxy-6,6-dimethyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one IUPAC Name: 2-(2-chloro-6-methylanilino)-7-hydroxy-6,6-dimethyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one Traditional Name: 2-(2-chloro-6-methyl-anilino)-7-hydroxy-6,6-dimethyl-7,8-dihydro-3H-imidaz[4,5-h]isoquinolin-9-one Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(N2)C=CC4=C3C(=O)NC(C4(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(N2)C=CC4=C3C(=O)NC(C4(C)C)O

InChI

InChI=1S/C19H19ClN4O2/c1-9-5-4-6-11(20)14(9)22-18-21-12-8-7-10-13(15(12)23-18)16(25)24-17(26)19(10,2)3/h4-8,17,26H,1-3H3,(H,24,25)(H2,21,22,23)