4-oxidanylidene-1-phenyl-N-pyridin-2-yl-quinolizine-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-N-pyridin-2-yl-quinolizine-3-carboxamide Openeye Name: 4-oxo-1-phenyl-N-(2-pyridyl)quinolizine-3-carboxamide CAS Name: 4-oxo-1-phenyl-N-(2-pyridinyl)-3-quinolizinecarboxamide IUPAC Name: 4-oxo-1-phenyl-N-pyridin-2-ylquinolizine-3-carboxamide Traditional Name: 4-keto-1-phenyl-N-(2-pyridyl)quinolizine-3-carboxamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=O)C(=C2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=O)C(=C2)C(=O)NC4=CC=CC=N4

InChI

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