2,5-bis(azanyl)-N-(3-methyl-1-oxidanyl-butan-2-yl)pentanamide; 2-quinolin-2-yloxyquinoline

Systemtic Name: 2,5-bis(azanyl)-N-(3-methyl-1-oxidanyl-butan-2-yl)pentanamide; 2-quinolin-2-yloxyquinoline Openeye Name: 2,5-diamino-N-[1-(hydroxymethyl)-2-methyl-propyl]pentanamide; 2-(2-quinolyloxy)quinoline CAS Name: 2,5-diamino-N-(1-hydroxy-3-methylbutan-2-yl)pentanamide; 2-(2-quinolinyloxy)quinoline IUPAC Name: 2,5-diamino-N-(1-hydroxy-3-methylbutan-2-yl)pentanamide; 2-quinolin-2-yloxyquinoline Traditional Name: 2,5-diamino-N-(2-methyl-1-methylol-propyl)valeramide; 2-(2-quinolyloxy)quinoline Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(CCCN)N.C1=CC=C2C(=C1)C=CC(=N2)OC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(CO)NC(=O)C(CCCN)N.C1=CC=C2C(=C1)C=CC(=N2)OC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H12N2O.C10H23N3O2/c1-3-7-15-13(5-1)9-11-17(19-15)21-18-12-10-14-6-2-4-8-16(14)20-18;1-7(2)9(6-14)13-10(15)8(12)4-3-5-11/h1-12H;7-9,14H,3-6,11-12H2,1-2H3,(H,13,15)