N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C22H28N4O MolecularWeight: 364.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(N(C(=C3)C)CCOC)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(N(C(=C3)C)CCOC)C)C)C

InChI

InChI=1S/C22H28N4O/c1-14-9-16(3)22-20(10-14)15(2)11-21(24-22)25-23-13-19-12-17(4)26(18(19)5)7-8-27-6/h9-13H,7-8H2,1-6H3,(H,24,25)