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8-[1-[(3-methoxyphenyl)methylamino]propan-2-yloxy]quinolin-2-amine

8-[1-[(3-methoxyphenyl)methylamino]propan-2-yloxy]quinolin-2-amine

Systemtic Name:8-[1-[(3-methoxyphenyl)methylamino]propan-2-yloxy]quinolin-2-amine
Openeye Name:8-[2-[(3-methoxyphenyl)methylamino]-1-methyl-ethoxy]quinolin-2-amine
CAS Name:8-[1-[(3-methoxyphenyl)methylamino]propan-2-yloxy]-2-quinolinamine
IUPAC Name:8-[1-[(3-methoxyphenyl)methylamino]propan-2-yloxy]quinolin-2-amine
Traditional Name:2-[(2-amino-8-quinolyl)oxy]propyl-m-anisyl-amine
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=CC=C1)OC)OC2=CC=CC3=C2N=C(C=C3)N


Isomeric SMILES

CC(CNCC1=CC(=CC=C1)OC)OC2=CC=CC3=C2N=C(C=C3)N


InChI

InChI=1S/C20H23N3O2/c1-14(12-22-13-15-5-3-7-17(11-15)24-2)25-18-8-4-6-16-9-10-19(21)23-20(16)18/h3-11,14,22H,12-13H2,1-2H3,(H2,21,23)


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