4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-2-keto-6-methyl-nicotinonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C(C1=O)C#N)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCN1C(=CC(=C(C1=O)C#N)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C18H19N3O/c1-3-21-13(2)10-17(16(11-19)18(21)22)20-9-8-14-6-4-5-7-15(14)12-20/h4-7,10H,3,8-9,12H2,1-2H3