(2-azanyl-6-methyl-4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate

Systemtic Name: (2-azanyl-6-methyl-4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate Openeye Name: [2-amino-6-methyl-4-oxo-3-(2-quinolyl)chromen-7-yl] acetate CAS Name: acetic acid [2-amino-6-methyl-4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (2-amino-6-methyl-4-oxo-3-quinolin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [2-amino-4-keto-6-methyl-3-(2-quinolyl)chromen-7-yl] ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)N)C3=NC4=CC=CC=C4C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)N)C3=NC4=CC=CC=C4C=C3)OC(=O)C

InChI

InChI=1S/C21H16N2O4/c1-11-9-14-18(10-17(11)26-12(2)24)27-21(22)19(20(14)25)16-8-7-13-5-3-4-6-15(13)23-16/h3-10H,22H2,1-2H3