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

Systemtic Name: N-(11-tert-butyl-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide Openeye Name: N-(11-tert-butyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide CAS Name: N-(11-tert-butyl-6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide IUPAC Name: N-(11-tert-butyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide Traditional Name: N-(11-tert-butyl-6-keto-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-5-18(26)25-21-20-19(14-8-6-7-9-17(14)28-22(20)27)15-12-13(23(2,3)4)10-11-16(15)24-21/h6-9,13H,5,10-12H2,1-4H3,(H,24,25,26)