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

Systemtic Name: N-(11-methyl-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide Openeye Name: N-(11-methyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide CAS Name: N-(11-methyl-6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide IUPAC Name: N-(11-methyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide Traditional Name: N-(6-keto-11-methyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(CC(CC2)C)C3=C1C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=NC2=C(CC(CC2)C)C3=C1C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-3-16(23)22-19-18-17(13-10-11(2)8-9-14(13)21-19)12-6-4-5-7-15(12)25-20(18)24/h4-7,11H,3,8-10H2,1-2H3,(H,21,22,23)