6,7-dimethoxy-4-[(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)amino]quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-4-[(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)amino]quinoline-3-carboxamide Openeye Name: 4-[(1-hydroxyindan-4-yl)amino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)amino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)amino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[(1-hydroxyindan-4-yl)amino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC4=C3CCC4O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC4=C3CCC4O)OC

InChI

InChI=1S/C21H21N3O4/c1-27-18-8-13-16(9-19(18)28-2)23-10-14(21(22)26)20(13)24-15-5-3-4-12-11(15)6-7-17(12)25/h3-5,8-10,17,25H,6-7H2,1-2H3,(H2,22,26)(H,23,24)