1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-quinolin-8-yl-methanimine

Systemtic Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-quinolin-8-yl-methanimine Openeye Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-(8-quinolyl)methanimine CAS Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]-2-pyrrolyl]-N-(8-quinolinyl)methanimine IUPAC Name: 1-[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]-N-quinolin-8-ylmethanimine Traditional Name: mesityl-[[1-methyl-5-(8-quinolyliminomethyl)pyrrol-2-yl]methylene]amine Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C25H24N4/c1-17-13-18(2)24(19(3)14-17)28-16-22-11-10-21(29(22)4)15-27-23-9-5-7-20-8-6-12-26-25(20)23/h5-16H,1-4H3