6-methyl-2-oxidanylidene-N-quinolin-3-yl-chromene-3-carboxamide

Systemtic Name: 6-methyl-2-oxidanylidene-N-quinolin-3-yl-chromene-3-carboxamide Openeye Name: 6-methyl-2-oxo-N-(3-quinolyl)chromene-3-carboxamide CAS Name: 6-methyl-2-oxo-N-(3-quinolinyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-methyl-2-oxo-N-quinolin-3-ylchromene-3-carboxamide Traditional Name: 2-keto-6-methyl-N-(3-quinolyl)chromene-3-carboxamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H14N2O3/c1-12-6-7-18-14(8-12)10-16(20(24)25-18)19(23)22-15-9-13-4-2-3-5-17(13)21-11-15/h2-11H,1H3,(H,22,23)