2-[(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile CAS Name: 2-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile IUPAC Name: 2-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile Traditional Name: 2-[(6-amino-2-keto-3,4-dihydroquinolin-1-yl)methyl]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CC=C3C#N

InChI

InChI=1S/C17H15N3O/c18-10-13-3-1-2-4-14(13)11-20-16-7-6-15(19)9-12(16)5-8-17(20)21/h1-4,6-7,9H,5,8,11,19H2