N-[[3-(aminomethyl)phenyl]methyl]-2-(4-cyanophenyl)-3-[(2,6-dimethylphenyl)amino]imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(4-cyanophenyl)-3-[(2,6-dimethylphenyl)amino]imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(4-cyanophenyl)-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(4-cyanophenyl)-3-(2,6-dimethylanilino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(4-cyanophenyl)-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-(4-cyanophenyl)-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C31H28N6O MolecularWeight: 500.59362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C31H28N6O/c1-20-5-3-6-21(2)28(20)36-30-29(25-11-9-22(17-32)10-12-25)35-27-16-26(13-14-37(27)30)31(38)34-19-24-8-4-7-23(15-24)18-33/h3-16,36H,18-19,33H2,1-2H3,(H,34,38)