(2R)-1-(4-methoxyphenyl)carbonyl-2H-quinoline-2-carbonitrile

Systemtic Name: (2R)-1-(4-methoxyphenyl)carbonyl-2H-quinoline-2-carbonitrile Openeye Name: (2R)-1-(4-methoxybenzoyl)-2H-quinoline-2-carbonitrile CAS Name: (2R)-1-[(4-methoxyphenyl)-oxomethyl]-2H-quinoline-2-carbonitrile IUPAC Name: (2R)-1-(4-methoxybenzoyl)-2H-quinoline-2-carbonitrile Traditional Name: (2R)-1-p-anisoyl-2H-quinoline-2-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@H](C=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H14N2O2/c1-22-16-10-7-14(8-11-16)18(21)20-15(12-19)9-6-13-4-2-3-5-17(13)20/h2-11,15H,1H3/t15-/m1/s1