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

Systemtic Name: N-[(11S)-11-tert-butyl-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl]ethanamide Openeye Name: N-[(11S)-11-tert-butyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl]acetamide CAS Name: N-[(11S)-11-tert-butyl-6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl]acetamide IUPAC Name: N-[(11S)-11-tert-butyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl]acetamide Traditional Name: N-[(11S)-11-tert-butyl-6-keto-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=NC2=C(C[C@H](CC2)C(C)(C)C)C3=C1C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-12(25)23-20-19-18(14-7-5-6-8-17(14)27-21(19)26)15-11-13(22(2,3)4)9-10-16(15)24-20/h5-8,13H,9-11H2,1-4H3,(H,23,24,25)/t13-/m0/s1