2-(2,3-dihydro-1H-inden-2-ylamino)-7-methoxy-quinoline-3-carboxylic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-7-methoxy-quinoline-3-carboxylic acid Openeye Name: 2-(indan-2-ylamino)-7-methoxy-quinoline-3-carboxylic acid CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-7-methoxy-3-quinolinecarboxylic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-7-methoxyquinoline-3-carboxylic acid Traditional Name: 2-(indan-2-ylamino)-7-methoxy-quinoline-3-carboxylic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H18N2O3/c1-25-16-7-6-14-10-17(20(23)24)19(22-18(14)11-16)21-15-8-12-4-2-3-5-13(12)9-15/h2-7,10-11,15H,8-9H2,1H3,(H,21,22)(H,23,24)