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

Systemtic Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC(=C(N)N=O)C=CN3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=CC(=C(N)N=O)C=CN3

InChI

InChI=1S/C16H18N4O/c1-11-6-7-12-4-2-3-5-14(12)20(11)15-10-13(8-9-18-15)16(17)19-21/h2-5,8-11,18H,6-7,17H2,1H3/t11-/m0/s1