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

Systemtic Name: 3-[(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile CAS Name: 3-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile IUPAC Name: 3-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile Traditional Name: 3-[(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(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CC(=C3)C#N

InChI

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