methyl 4-azanyl-3-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]benzoate

Systemtic Name: methyl 4-azanyl-3-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]benzoate Openeye Name: methyl 4-amino-3-(7-amino-5,8-dioxo-2-quinolyl)benzoate CAS Name: 4-amino-3-(7-amino-5,8-dioxo-2-quinolinyl)benzoic acid methyl ester IUPAC Name: methyl 4-amino-3-(7-amino-5,8-dioxoquinolin-2-yl)benzoate Traditional Name: 4-amino-3-(7-amino-5,8-diketo-2-quinolyl)benzoic acid methyl ester Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N

InChI

InChI=1S/C17H13N3O4/c1-24-17(23)8-2-4-11(18)10(6-8)13-5-3-9-14(21)7-12(19)16(22)15(9)20-13/h2-7H,18-19H2,1H3