6-chloranyl-N-(8-methylquinolin-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(8-methylquinolin-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(8-methyl-5-quinolyl)chromane-3-carboxamide CAS Name: 6-chloro-N-(8-methyl-5-quinolinyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(8-methylquinolin-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(8-methyl-5-quinolyl)chroman-3-carboxamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3)C=CC=N2

InChI

InChI=1S/C20H17ClN2O2/c1-12-4-6-17(16-3-2-8-22-19(12)16)23-20(24)14-9-13-10-15(21)5-7-18(13)25-11-14/h2-8,10,14H,9,11H2,1H3,(H,23,24)