4-azanyl-5-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-(3-methoxy-2-oxidanyl-phenyl)-2-methyl-benzoic acid

Systemtic Name: 4-azanyl-5-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-(3-methoxy-2-oxidanyl-phenyl)-2-methyl-benzoic acid Openeye Name: 4-amino-5-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-3-(2-hydroxy-3-methoxy-phenyl)-2-methyl-benzoic acid CAS Name: 4-amino-5-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-3-(2-hydroxy-3-methoxyphenyl)-2-methylbenzoic acid IUPAC Name: 4-amino-5-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-3-(2-hydroxy-3-methoxyphenyl)-2-methylbenzoic acid Traditional Name: 4-amino-5-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-3-(2-hydroxy-3-methoxy-phenyl)-2-methyl-benzoic acid Formula: C25H21N3O7 MolecularWeight: 475.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2=C(C(=CC=C2)OC)O)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)O

Isomeric SMILES

CC1=C(C=C(C(=C1C2=C(C(=CC=C2)OC)O)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)O

InChI

InChI=1S/C25H21N3O7/c1-10-13(25(32)33)9-14(18(26)17(10)11-5-4-6-16(34-2)21(11)29)15-8-7-12-20(28-15)23(31)19(27)24(35-3)22(12)30/h4-9,29H,26-27H2,1-3H3,(H,32,33)