(6Z)-6-[(2-methylphenyl)methylidene]-11-oxidanylidene-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid

Systemtic Name: (6Z)-6-[(2-methylphenyl)methylidene]-11-oxidanylidene-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid Openeye Name: (6Z)-6-(o-tolylmethylene)-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid CAS Name: (6Z)-6-[(2-methylphenyl)methylidene]-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid IUPAC Name: (6Z)-6-[(2-methylphenyl)methylidene]-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid Traditional Name: (6Z)-11-keto-6-(2-methylbenzylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/CCCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)O

InChI

InChI=1S/C21H18N2O3/c1-13-5-2-3-6-14(13)11-15-7-4-10-23-19(15)22-18-12-16(21(25)26)8-9-17(18)20(23)24/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,25,26)/b15-11-