3-[4-(cyclohexylmethoxy)phenyl]-2-methyl-quinoline-4,8-diamine

Systemtic Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-methyl-quinoline-4,8-diamine Openeye Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-methyl-quinoline-4,8-diamine CAS Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-methylquinoline-4,8-diamine IUPAC Name: 3-[4-(cyclohexylmethoxy)phenyl]-2-methylquinoline-4,8-diamine Traditional Name: [4-amino-3-[4-(cyclohexylmethoxy)phenyl]-2-methyl-8-quinolyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N)C(=C1C3=CC=C(C=C3)OCC4CCCCC4)N

Isomeric SMILES

CC1=NC2=C(C=CC=C2N)C(=C1C3=CC=C(C=C3)OCC4CCCCC4)N

InChI

InChI=1S/C23H27N3O/c1-15-21(22(25)19-8-5-9-20(24)23(19)26-15)17-10-12-18(13-11-17)27-14-16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7,14,24H2,1H3,(H2,25,26)