2-[[2-azanyl-3-cyano-1-(2-methoxyethyl)-6,7-dihydro-5H-quinolin-8-yl]imino]propanedinitrile

Systemtic Name: 2-[[2-azanyl-3-cyano-1-(2-methoxyethyl)-6,7-dihydro-5H-quinolin-8-yl]imino]propanedinitrile Openeye Name: 2-[[2-amino-3-cyano-1-(2-methoxyethyl)-6,7-dihydro-5H-quinolin-8-yl]imino]propanedinitrile CAS Name: 2-[[2-amino-3-cyano-1-(2-methoxyethyl)-6,7-dihydro-5H-quinolin-8-yl]imino]propanedinitrile IUPAC Name: 2-[[2-amino-3-cyano-1-(2-methoxyethyl)-6,7-dihydro-5H-quinolin-8-yl]imino]propanedinitrile Traditional Name: 2-[[2-amino-3-cyano-1-(2-methoxyethyl)-6,7-dihydro-5H-quinolin-8-yl]imino]malononitrile Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(CCCC2=CC(=C1N)C#N)N=C(C#N)C#N

Isomeric SMILES

COCCN1C2=C(CCCC2=CC(=C1N)C#N)N=C(C#N)C#N

InChI

InChI=1S/C16H16N6O/c1-23-6-5-22-15-11(7-12(8-17)16(22)20)3-2-4-14(15)21-13(9-18)10-19/h7H,2-6,20H2,1H3