3-[1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]benzenecarbonitrile Openeye Name: 3-[2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]benzonitrile CAS Name: 3-[1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]benzonitrile IUPAC Name: 3-[1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]benzonitrile Traditional Name: 3-[2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]benzonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C19H19N3O/c1-13(15-5-2-4-14(10-15)12-20)19(23)22-9-3-6-16-11-17(21)7-8-18(16)22/h2,4-5,7-8,10-11,13H,3,6,9,21H2,1H3