2-[2-(2-azanyl-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: 2-[2-(2-azanyl-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC(=C2)C(=O)N)CCC3=CC4=C(C=C3)N=C(O4)N

Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)C(=O)N)CCC3=CC4=C(C=C3)N=C(O4)N

InChI

InChI=1S/C18H17N5O2/c1-10-13(21-16-9-12(17(19)24)6-7-23(10)16)4-2-11-3-5-14-15(8-11)25-18(20)22-14/h3,5-9H,2,4H2,1H3,(H2,19,24)(H2,20,22)