N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[4-(1-naphthyl)thiazol-2-yl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C22H14N4O2S/c27-20(17-12-23-19-10-3-4-11-26(19)21(17)28)25-22-24-18(13-29-22)16-9-5-7-14-6-1-2-8-15(14)16/h1-13H,(H,24,25,27)