N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name: N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine Openeye Name: N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine CAS Name: N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (E)-(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amine Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CON=C2C(CCC3=C2C4=CC=CC=C4N3C)CN5C=CN=C5C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CO/N=C/2\C(CCC3=C2C4=CC=CC=C4N3C)CN5C=CN=C5C

InChI

InChI=1S/C27H31N5O2/c1-17-14-29-22(18(2)27(17)33-5)16-34-30-26-20(15-32-13-12-28-19(32)3)10-11-24-25(26)21-8-6-7-9-23(21)31(24)4/h6-9,12-14,20H,10-11,15-16H2,1-5H3/b30-26+