N-[nitroso(phenylazanyl)methylidene]-1,2-dihydroisoquinoline-7-carboxamide hydrochloride

Systemtic Name: N-[nitroso(phenylazanyl)methylidene]-1,2-dihydroisoquinoline-7-carboxamide hydrochloride Openeye Name: N-[anilino(nitroso)methylene]-1,2-dihydroisoquinoline-7-carboxamide hydrochloride CAS Name: N-[anilino(nitroso)methylidene]-1,2-dihydroisoquinoline-7-carboxamide hydrochloride IUPAC Name: N-[anilino(nitroso)methylidene]-1,2-dihydroisoquinoline-7-carboxamide hydrochloride Traditional Name: N-[anilino(nitroso)methylene]-1,2-dihydroisoquinoline-7-carboxamide hydrochloride Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)N=C(NC3=CC=CC=C3)N=O)C=CN1.Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)N=C(NC3=CC=CC=C3)N=O)C=CN1.Cl

InChI

InChI=1S/C17H14N4O2.ClH/c22-16(13-7-6-12-8-9-18-11-14(12)10-13)20-17(21-23)19-15-4-2-1-3-5-15;/h1-10,18H,11H2,(H,19,20,22);1H