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

Systemtic Name: 4-[3-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]benzenecarbonitrile Openeye Name: 4-[3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile CAS Name: 4-[3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile IUPAC Name: 4-[3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile Traditional Name: 4-[3-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)propyl]benzonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O/c20-13-15-5-3-14(4-6-15)2-1-11-22-18-9-8-17(21)12-16(18)7-10-19(22)23/h3-6,8-9,12H,1-2,7,10-11,21H2