3-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]propanenitrile

Systemtic Name: 3-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]propanenitrile Openeye Name: 3-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]propanenitrile CAS Name: 3-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methylamino]propanenitrile IUPAC Name: 3-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methylamino]propanenitrile Traditional Name: 3-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]propionitrile Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CN(CCC#N)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C13H16N4O/c1-17(6-2-5-14)12-7-9-3-4-13(18)16-11(9)8-10(12)15/h7-8H,2-4,6,15H2,1H3,(H,16,18)