[2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [[2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC(=C(N)N=O)C=CN3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC(=C(N)N=O)C=CN3

InChI

InChI=1S/C15H16N4O/c16-15(18-20)12-7-8-17-14(10-12)19-9-3-5-11-4-1-2-6-13(11)19/h1-2,4,6-8,10,17H,3,5,9,16H2