4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-tetralin-5-yl-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-tetralin-5-yl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C19H17N3O2/c23-18(15-12-20-17-10-3-4-11-22(17)19(15)24)21-16-9-5-7-13-6-1-2-8-14(13)16/h3-5,7,9-12H,1-2,6,8H2,(H,21,23)