N-isoquinolin-5-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-isoquinolin-5-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(5-isoquinolyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(5-isoquinolinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-isoquinolin-5-yl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(5-isoquinolyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C18H12N4O2/c23-17(14-11-20-16-6-1-2-9-22(16)18(14)24)21-15-5-3-4-12-10-19-8-7-13(12)15/h1-11H,(H,21,23)