[7-azanyl-3-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-4-yl] benzoate

Systemtic Name: [7-azanyl-3-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-4-yl] benzoate Openeye Name: [7-amino-3-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-4-yl] benzoate CAS Name: benzoic acid [7-amino-3-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-4-yl] ester IUPAC Name: [7-amino-3-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-4-yl] benzoate Traditional Name: benzoic acid [7-amino-2-keto-3-(3-methylbut-2-enoxy)-1H-quinolin-4-yl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2O4/c1-13(2)10-11-26-19-18(27-21(25)14-6-4-3-5-7-14)16-9-8-15(22)12-17(16)23-20(19)24/h3-10,12H,11,22H2,1-2H3,(H,23,24)