3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]propanenitrile

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]propanenitrile Openeye Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanenitrile CAS Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanenitrile IUPAC Name: 3-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]propanenitrile Traditional Name: 3-[(2-keto-1-methyl-3,4-dihydroquinolin-4-yl)amino]propionitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCCC#N

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCCC#N

InChI

InChI=1S/C13H15N3O/c1-16-12-6-3-2-5-10(12)11(9-13(16)17)15-8-4-7-14/h2-3,5-6,11,15H,4,8-9H2,1H3