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

Systemtic Name: 2,5-bis(azanyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide; 2-quinolin-2-yloxyquinoline Openeye Name: 2,5-diamino-N-(1-benzyl-2-hydroxy-ethyl)pentanamide; 2-(2-quinolyloxy)quinoline CAS Name: 2,5-diamino-N-(1-hydroxy-3-phenylpropan-2-yl)pentanamide; 2-(2-quinolinyloxy)quinoline IUPAC Name: 2,5-diamino-N-(1-hydroxy-3-phenylpropan-2-yl)pentanamide; 2-quinolin-2-yloxyquinoline Traditional Name: 2,5-diamino-N-(1-benzyl-2-hydroxy-ethyl)valeramide; 2-(2-quinolyloxy)quinoline Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O.C14H23N3O2/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;15-8-4-7-13(16)14(19)17-12(10-18)9-11-5-2-1-3-6-11/h1-12H;1-3,5-6,12-13,18H,4,7-10,15-16H2,(H,17,19)