6-(3-azanylpropanoylamino)-2-methyl-N-phenyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 6-(3-azanylpropanoylamino)-2-methyl-N-phenyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-(3-aminopropanoylamino)-2-methyl-N-phenyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-[(3-amino-1-oxopropyl)amino]-2-methyl-N-phenyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-(3-aminopropanoylamino)-2-methyl-N-phenylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-(3-aminopropanoylamino)-2-methyl-N-phenyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)NC(=O)CCN)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)NC(=O)CCN)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-12-17(18(25)22-13-5-3-2-4-6-13)23-11-14(7-8-15(23)20-12)21-16(24)9-10-19/h2-8,11H,9-10,19H2,1H3,(H,21,24)(H,22,25)