N5-methyl-N5-(oxan-4-yl)quinoline-5,8-diamine

Systemtic Name: N5-methyl-N5-(oxan-4-yl)quinoline-5,8-diamine Openeye Name: N5-methyl-N5-tetrahydropyran-4-yl-quinoline-5,8-diamine CAS Name: N5-methyl-N5-(4-oxanyl)quinoline-5,8-diamine IUPAC Name: 5-N-methyl-5-N-(oxan-4-yl)quinoline-5,8-diamine Traditional Name: (8-amino-5-quinolyl)-methyl-tetrahydropyran-4-yl-amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

CN(C1CCOCC1)C2=C3C=CC=NC3=C(C=C2)N

InChI

InChI=1S/C15H19N3O/c1-18(11-6-9-19-10-7-11)14-5-4-13(16)15-12(14)3-2-8-17-15/h2-5,8,11H,6-7,9-10,16H2,1H3