6-ethyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 6-ethyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 6-ethyl-2-methyl-1-oxo-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 6-ethyl-2-methyl-1-oxo-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 6-ethyl-2-methyl-1-oxo-4-phenylisoquinoline-3-carbonitrile Traditional Name: 6-ethyl-1-keto-2-methyl-4-phenyl-isoquinoline-3-carbonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C19H16N2O/c1-3-13-9-10-15-16(11-13)18(14-7-5-4-6-8-14)17(12-20)21(2)19(15)22/h4-11H,3H2,1-2H3