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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-acenaphthen-5-yl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C21H15N3O2/c25-20(16-12-22-18-6-1-2-11-24(18)21(16)26)23-17-10-9-14-8-7-13-4-3-5-15(17)19(13)14/h1-6,9-12H,7-8H2,(H,23,25)