7-azanyl-2-bromanyl-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one

Systemtic Name: 7-azanyl-2-bromanyl-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Openeye Name: 7-amino-2-bromo-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one CAS Name: 7-amino-2-bromo-11-tert-butyl-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-6-one IUPAC Name: 7-amino-2-bromo-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Traditional Name: 7-amino-2-bromo-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H21BrN2O2/c1-20(2,3)10-4-6-14-12(8-10)16-13-9-11(21)5-7-15(13)25-19(24)17(16)18(22)23-14/h5,7,9-10H,4,6,8H2,1-3H3,(H2,22,23)