6-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethylamino]nicotinonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=NC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C17H16N4O/c1-11(20-16-6-2-12(9-18)10-19-16)13-3-5-15-14(8-13)4-7-17(22)21-15/h2-3,5-6,8,10-11H,4,7H2,1H3,(H,19,20)(H,21,22)