8-[(2-azanyl-6-methyl-phenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 8-[(2-azanyl-6-methyl-phenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-[(2-amino-6-methyl-phenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-[(2-amino-6-methylphenyl)methylamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-[(2-amino-6-methylphenyl)methylamino]-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-[(2-amino-6-methyl-benzyl)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)CNC2=CC=CN3C2=NC(=C3C=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)CNC2=CC=CN3C2=NC(=C3C=O)C

InChI

InChI=1S/C17H18N4O/c1-11-5-3-6-14(18)13(11)9-19-15-7-4-8-21-16(10-22)12(2)20-17(15)21/h3-8,10,19H,9,18H2,1-2H3