6-methoxy-4-methyl-5-(7-phenylheptoxy)quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-(7-phenylheptoxy)quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-(7-phenylheptoxy)quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-(7-phenylheptoxy)-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-(7-phenylheptoxy)quinolin-8-amine Traditional Name: [6-methoxy-4-methyl-5-(7-phenylheptoxy)-8-quinolyl]amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-18-14-15-26-23-20(25)17-21(27-2)24(22(18)23)28-16-10-5-3-4-7-11-19-12-8-6-9-13-19/h6,8-9,12-15,17H,3-5,7,10-11,16,25H2,1-2H3