6-methyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile

Systemtic Name: 6-methyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile Openeye Name: 1-benzoyl-6-methyl-2H-quinoline-2-carbonitrile CAS Name: 1-benzoyl-6-methyl-2H-quinoline-2-carbonitrile IUPAC Name: 1-benzoyl-6-methyl-2H-quinoline-2-carbonitrile Traditional Name: 1-benzoyl-6-methyl-2H-quinoline-2-carbonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c1-13-7-10-17-15(11-13)8-9-16(12-19)20(17)18(21)14-5-3-2-4-6-14/h2-11,16H,1H3