N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-15-10-11-27-14-20(25-21(27)12-15)23(29)26-19-9-4-3-8-18(19)22(28)24-16-6-5-7-17(13-16)30-2/h3-14H,1-2H3,(H,24,28)(H,26,29)