N-[[6-azanyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-azanyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-amino-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide CAS Name: N-[[6-amino-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-amino-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butyramide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)N)CNC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)N)CNC(=O)CC(C)C

InChI

InChI=1S/C20H24N4O/c1-13(2)10-19(25)22-11-17-20(15-6-4-14(3)5-7-15)23-18-9-8-16(21)12-24(17)18/h4-9,12-13H,10-11,21H2,1-3H3,(H,22,25)