3-(aminomethyl)-4-(4-chlorophenyl)-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-6-carboxamide hydrochloride

Systemtic Name: 3-(aminomethyl)-4-(4-chlorophenyl)-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-6-carboxamide hydrochloride Openeye Name: 3-(aminomethyl)-4-(4-chlorophenyl)-2-isobutyl-1-oxo-isoquinoline-6-carboxamide hydrochloride CAS Name: 3-(aminomethyl)-4-(4-chlorophenyl)-2-(2-methylpropyl)-1-oxo-6-isoquinolinecarboxamide hydrochloride IUPAC Name: 3-(aminomethyl)-4-(4-chlorophenyl)-2-(2-methylpropyl)-1-oxoisoquinoline-6-carboxamide hydrochloride Traditional Name: 3-(aminomethyl)-4-(4-chlorophenyl)-2-isobutyl-1-keto-isoquinoline-6-carboxamide hydrochloride Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)C(=O)N)C3=CC=C(C=C3)Cl)CN.Cl

Isomeric SMILES

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)C(=O)N)C3=CC=C(C=C3)Cl)CN.Cl

InChI

InChI=1S/C21H22ClN3O2.ClH/c1-12(2)11-25-18(10-23)19(13-3-6-15(22)7-4-13)17-9-14(20(24)26)5-8-16(17)21(25)27;/h3-9,12H,10-11,23H2,1-2H3,(H2,24,26);1H