2-azanyl-8-methoxy-5-(4-methoxyphenyl)sulfonyl-4-(pyridin-3-ylmethyl)quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-8-methoxy-5-(4-methoxyphenyl)sulfonyl-4-(pyridin-3-ylmethyl)quinoline-3-carboxylic acid Openeye Name: 2-amino-8-methoxy-5-(4-methoxyphenyl)sulfonyl-4-(3-pyridylmethyl)quinoline-3-carboxylic acid CAS Name: 2-amino-8-methoxy-5-(4-methoxyphenyl)sulfonyl-4-(3-pyridinylmethyl)-3-quinolinecarboxylic acid IUPAC Name: 2-amino-8-methoxy-5-(4-methoxyphenyl)sulfonyl-4-(pyridin-3-ylmethyl)quinoline-3-carboxylic acid Traditional Name: 2-amino-8-methoxy-5-(4-methoxyphenyl)sulfonyl-4-(3-pyridylmethyl)quinoline-3-carboxylic acid Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C3C(=C(C(=NC3=C(C=C2)OC)N)C(=O)O)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C3C(=C(C(=NC3=C(C=C2)OC)N)C(=O)O)CC4=CN=CC=C4

InChI

InChI=1S/C24H21N3O6S/c1-32-15-5-7-16(8-6-15)34(30,31)19-10-9-18(33-2)22-20(19)17(12-14-4-3-11-26-13-14)21(24(28)29)23(25)27-22/h3-11,13H,12H2,1-2H3,(H2,25,27)(H,28,29)