4-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanenitrile

Systemtic Name: 4-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanenitrile Openeye Name: 4-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)butanenitrile CAS Name: 4-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)butanenitrile IUPAC Name: 4-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)butanenitrile Traditional Name: 4-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)butyronitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CCCC#N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CCCC#N

InChI

InChI=1S/C13H15N3O/c14-7-1-2-8-16-12-5-4-11(15)9-10(12)3-6-13(16)17/h4-5,9H,1-3,6,8,15H2