N-(11-methyl-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)ethanamide

Systemtic Name: N-(11-methyl-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)ethanamide Openeye Name: N-(11-methyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide CAS Name: N-(11-methyl-6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)acetamide IUPAC Name: N-(11-methyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide Traditional Name: N-(6-keto-11-methyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C(=N2)NC(=O)C)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C(=N2)NC(=O)C)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-10-7-8-14-13(9-10)16-12-5-3-4-6-15(12)24-19(23)17(16)18(21-14)20-11(2)22/h3-6,10H,7-9H2,1-2H3,(H,20,21,22)