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

Systemtic Name: 6-methoxy-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile Openeye Name: 1-benzoyl-6-methoxy-2H-quinoline-2-carbonitrile CAS Name: 1-benzoyl-6-methoxy-2H-quinoline-2-carbonitrile IUPAC Name: 1-benzoyl-6-methoxy-2H-quinoline-2-carbonitrile Traditional Name: 1-benzoyl-6-methoxy-2H-quinoline-2-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(C=C2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(C=C2)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c1-22-16-9-10-17-14(11-16)7-8-15(12-19)20(17)18(21)13-5-3-2-4-6-13/h2-11,15H,1H3