6-(3-propan-2-ylphenoxy)quinolin-5-amine

Systemtic Name: 6-(3-propan-2-ylphenoxy)quinolin-5-amine Openeye Name: 6-(3-isopropylphenoxy)quinolin-5-amine CAS Name: 6-(3-propan-2-ylphenoxy)-5-quinolinamine IUPAC Name: 6-(3-propan-2-ylphenoxy)quinolin-5-amine Traditional Name: [6-(3-isopropylphenoxy)-5-quinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=C(C3=C(C=C2)N=CC=C3)N

InChI

InChI=1S/C18H18N2O/c1-12(2)13-5-3-6-14(11-13)21-17-9-8-16-15(18(17)19)7-4-10-20-16/h3-12H,19H2,1-2H3