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

Systemtic Name: N-(4-methoxy-11-methyl-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide Openeye Name: N-(4-methoxy-11-methyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide CAS Name: N-(4-methoxy-11-methyl-6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide IUPAC Name: N-(4-methoxy-11-methyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide Traditional Name: N-(6-keto-4-methoxy-11-methyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(CC(CC2)C)C3=C1C(=O)OC4=C3C=CC=C4OC

Isomeric SMILES

CCC(=O)NC1=NC2=C(CC(CC2)C)C3=C1C(=O)OC4=C3C=CC=C4OC

InChI

InChI=1S/C21H22N2O4/c1-4-16(24)23-20-18-17(13-10-11(2)8-9-14(13)22-20)12-6-5-7-15(26-3)19(12)27-21(18)25/h5-7,11H,4,8-10H2,1-3H3,(H,22,23,24)