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

Systemtic Name: 6-methoxy-4-methyl-5-(6-phenoxyhexoxy)quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-(6-phenoxyhexoxy)quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-(6-phenoxyhexoxy)-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-(6-phenoxyhexoxy)quinolin-8-amine Traditional Name: [6-methoxy-4-methyl-5-(6-phenoxyhexoxy)-8-quinolyl]amine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCCCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17-12-13-25-22-19(24)16-20(26-2)23(21(17)22)28-15-9-4-3-8-14-27-18-10-6-5-7-11-18/h5-7,10-13,16H,3-4,8-9,14-15,24H2,1-2H3