8-[3-[(4-propan-2-ylphenyl)methylamino]propoxy]quinolin-2-amine

Systemtic Name: 8-[3-[(4-propan-2-ylphenyl)methylamino]propoxy]quinolin-2-amine Openeye Name: 8-[3-[(4-isopropylphenyl)methylamino]propoxy]quinolin-2-amine CAS Name: 8-[3-[(4-propan-2-ylphenyl)methylamino]propoxy]-2-quinolinamine IUPAC Name: 8-[3-[(4-propan-2-ylphenyl)methylamino]propoxy]quinolin-2-amine Traditional Name: 3-[(2-amino-8-quinolyl)oxy]propyl-(4-isopropylbenzyl)amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNCCCOC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNCCCOC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C22H27N3O/c1-16(2)18-9-7-17(8-10-18)15-24-13-4-14-26-20-6-3-5-19-11-12-21(23)25-22(19)20/h3,5-12,16,24H,4,13-15H2,1-2H3,(H2,23,25)