N-(8-methylquinolin-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(C=C3)OCCO4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(C=C3)OCCO4)C=CC=N2

InChI

InChI=1S/C19H16N2O3/c1-12-4-6-15(14-3-2-8-20-18(12)14)21-19(22)13-5-7-16-17(11-13)24-10-9-23-16/h2-8,11H,9-10H2,1H3,(H,21,22)