N-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N4C=CC=CC4=NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N4C=CC=CC4=NC3=O)O

InChI

InChI=1S/C19H16N4O3/c24-17(16-18(25)22-15-7-3-4-10-23(15)19(16)26)20-9-8-12-11-21-14-6-2-1-5-13(12)14/h1-7,10-11,21,26H,8-9H2,(H,20,24)