[azanyl-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC(=C(N)[NH+]=O)C=CN3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC(=C(N)[NH+]=O)C=CN3

InChI

InChI=1S/C16H18N4O/c1-11-4-5-14-12(9-11)3-2-8-20(14)15-10-13(6-7-18-15)16(17)19-21/h4-7,9-10,18H,2-3,8,17H2,1H3/p+1