N-[[5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]quinolin-8-amine

Systemtic Name: N-[[5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]quinolin-8-amine Openeye Name: N-[[5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]quinolin-8-amine CAS Name: N-[[5-[(2,4,6-trimethylphenyl)iminomethyl]-2-pyrrolylidene]methyl]-8-quinolinamine IUPAC Name: N-[[5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]quinolin-8-amine Traditional Name: [5-(mesityliminomethyl)pyrrol-2-ylidene]methyl-(8-quinolyl)amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=NC(=CNC3=CC=CC4=C3N=CC=C4)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=NC(=CNC3=CC=CC4=C3N=CC=C4)C=C2)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/h4-15,26H,1-3H3