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

Systemtic Name: 2-[(2-chlorophenyl)amino]-6,6-dimethyl-7-oxidanyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one Openeye Name: 2-(2-chloroanilino)-7-hydroxy-6,6-dimethyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one CAS Name: 2-(2-chloroanilino)-7-hydroxy-6,6-dimethyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one IUPAC Name: 2-(2-chloroanilino)-7-hydroxy-6,6-dimethyl-7,8-dihydro-3H-imidazo[4,5-h]isoquinolin-9-one Traditional Name: 2-(2-chloroanilino)-7-hydroxy-6,6-dimethyl-7,8-dihydro-3H-imidaz[4,5-h]isoquinolin-9-one Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-18(2)9-7-8-12-14(13(9)15(24)23-16(18)25)22-17(21-12)20-11-6-4-3-5-10(11)19/h3-8,16,25H,1-2H3,(H,23,24)(H2,20,21,22)