2-azanyl-4-(cyanomethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyanomethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyanomethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(cyanomethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyanomethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-1-ium-3,5-dicarbonitrile Formula: C18H15N6+ MolecularWeight: 315.3519

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=[NH+]C(=C(C(=C3C#N)CC#N)C#N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=[NH+]C(=C(C(=C3C#N)CC#N)C#N)N

InChI

InChI=1S/C18H14N6/c19-8-7-13-14(10-20)17(22)23-18(15(13)11-21)24-9-3-5-12-4-1-2-6-16(12)24/h1-2,4,6H,3,5,7,9H2,(H2,22,23)/p+1