N-quinolin-8-yl-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine

Systemtic Name: N-quinolin-8-yl-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Openeye Name: N-(8-quinolyl)-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine CAS Name: N-(8-quinolinyl)-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine IUPAC Name: N-quinolin-8-yl-1-[5-[(2,4,6-trimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Traditional Name: mesityl-[[2-(8-quinolyliminomethyl)-3H-pyrrol-5-yl]methylene]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CCC(=N2)C=NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CCC(=N2)C=NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C24H22N4/c1-16-12-17(2)23(18(3)13-16)27-15-21-10-9-20(28-21)14-26-22-8-4-6-19-7-5-11-25-24(19)22/h4-8,10-15H,9H2,1-3H3