[1-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]pyrrol-2-yl]methanamine

Systemtic Name: [1-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]pyrrol-2-yl]methanamine Openeye Name: [1-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]pyrrol-2-yl]methanamine CAS Name: [1-[2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-pyrrolyl]methanamine IUPAC Name: [1-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]pyrrol-2-yl]methanamine Traditional Name: [1-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]pyrrol-2-yl]methylamine Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2C=CC=C2CN)C)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N2C=CC=C2CN)C)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C24H25N3O/c1-16-9-12-22(27-13-5-7-20(27)14-25)18(3)21(16)15-28-23-8-4-6-19-11-10-17(2)26-24(19)23/h4-13H,14-15,25H2,1-3H3