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

Systemtic Name: 2-[2-(2-azanyl-1,3-benzoxazol-6-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-7-methyl-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C=O)CCC3=CC4=C(C=C3)N=C(O4)N

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C=O)CCC3=CC4=C(C=C3)N=C(O4)N

InChI

InChI=1S/C18H16N4O2/c1-11-6-7-22-15(10-23)13(20-17(22)8-11)4-2-12-3-5-14-16(9-12)24-18(19)21-14/h3,5-10H,2,4H2,1H3,(H2,19,21)