6-chloranyl-7-methyl-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide Openeye Name: 6-chloro-7-methyl-4-oxo-N-(8-quinolyl)chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-4-oxo-N-(8-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-4-oxo-N-quinolin-8-ylchromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-(8-quinolyl)chromene-2-carboxamide Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O3/c1-11-8-17-13(9-14(11)21)16(24)10-18(26-17)20(25)23-15-6-2-4-12-5-3-7-22-19(12)15/h2-10H,1H3,(H,23,25)