N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H15N5O2/c24-17(14-11-20-15-5-2-4-10-23(15)18(14)25)19-8-7-13-12-22-9-3-1-6-16(22)21-13/h1-6,9-12H,7-8H2,(H,19,24)