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

Systemtic Name: 2-[(2-azanyl-6-chloranyl-phenyl)amino]-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one Openeye Name: 2-(2-amino-6-chloro-anilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one CAS Name: 2-(2-amino-6-chloroanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one IUPAC Name: 2-(2-amino-6-chloroanilino)-1,6,7-trimethyl-8H-imidazo[4,5-h]isoquinolin-9-one Traditional Name: 2-(2-amino-6-chloro-anilino)-1,6,7-trimethyl-8H-imidaz[4,5-h]isoquinolin-9-one Formula: C19H18ClN5O MolecularWeight: 367.83212

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O/c1-9-10(2)22-18(26)15-11(9)7-8-14-17(15)25(3)19(23-14)24-16-12(20)5-4-6-13(16)21/h4-8H,21H2,1-3H3,(H,22,26)(H,23,24)