N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-indan-1-yl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-indan-1-yl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H15N3O2/c22-17(20-15-9-8-12-5-1-2-6-13(12)15)14-11-19-16-7-3-4-10-21(16)18(14)23/h1-7,10-11,15H,8-9H2,(H,20,22)