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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-2-15(22)21-18-17-16(11-7-3-5-9-13(11)20-18)12-8-4-6-10-14(12)24-19(17)23/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,20,21,22)