7-methoxy-2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 7-methoxy-2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 3-hydroxy-7-methoxy-4-oxo-2-(p-tolyl)-1H-quinoline-6-carbonitrile CAS Name: 3-hydroxy-7-methoxy-2-(4-methylphenyl)-4-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 3-hydroxy-7-methoxy-2-(4-methylphenyl)-4-oxo-1H-quinoline-6-carbonitrile Traditional Name: 3-hydroxy-4-keto-7-methoxy-2-(p-tolyl)-1H-quinoline-6-carbonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C(=C3)C#N)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C(=C3)C#N)OC)O

InChI

InChI=1S/C18H14N2O3/c1-10-3-5-11(6-4-10)16-18(22)17(21)13-7-12(9-19)15(23-2)8-14(13)20-16/h3-8,22H,1-2H3,(H,20,21)