6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-(5-phenylpentoxy)-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-amine Traditional Name: [6-methoxy-4-methyl-5-(5-phenylpentoxy)-8-quinolyl]amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-16-12-13-24-21-18(23)15-19(25-2)22(20(16)21)26-14-8-4-7-11-17-9-5-3-6-10-17/h3,5-6,9-10,12-13,15H,4,7-8,11,14,23H2,1-2H3