6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (6-cyclohexyl-2-methyl-4-quinolyl)-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]amine Formula: C29H32N4 MolecularWeight: 436.59118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC3=CC(=NC4=C3C=C(C=C4)C5CCCCC5)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC3=CC(=NC4=C3C=C(C=C4)C5CCCCC5)C

InChI

InChI=1S/C29H32N4/c1-20-16-29(27-18-24(14-15-28(27)31-20)23-10-6-4-7-11-23)32-30-19-25-17-21(2)33(22(25)3)26-12-8-5-9-13-26/h5,8-9,12-19,23H,4,6-7,10-11H2,1-3H3,(H,31,32)/b30-19+