2-[methyl-(8-oxidanyl-1,2-dihydroquinolin-2-yl)amino]-1,2-dihydroquinolin-8-ol

Systemtic Name: 2-[methyl-(8-oxidanyl-1,2-dihydroquinolin-2-yl)amino]-1,2-dihydroquinolin-8-ol Openeye Name: 2-[(8-hydroxy-1,2-dihydroquinolin-2-yl)-methyl-amino]-1,2-dihydroquinolin-8-ol CAS Name: 2-[(8-hydroxy-1,2-dihydroquinolin-2-yl)-methylamino]-1,2-dihydroquinolin-8-ol IUPAC Name: 2-[(8-hydroxy-1,2-dihydroquinolin-2-yl)-methylamino]-1,2-dihydroquinolin-8-ol Traditional Name: 2-[(8-hydroxy-1,2-dihydroquinolin-2-yl)-methyl-amino]-1,2-dihydroquinolin-8-ol Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CC2=C(N1)C(=CC=C2)O)C3C=CC4=C(N3)C(=CC=C4)O

Isomeric SMILES

CN(C1C=CC2=C(N1)C(=CC=C2)O)C3C=CC4=C(N3)C(=CC=C4)O

InChI

InChI=1S/C19H19N3O2/c1-22(16-10-8-12-4-2-6-14(23)18(12)20-16)17-11-9-13-5-3-7-15(24)19(13)21-17/h2-11,16-17,20-21,23-24H,1H3