5-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one

Systemtic Name: 5-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one Openeye Name: 5-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one CAS Name: 5-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one IUPAC Name: 5-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one Traditional Name: 5-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1NC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=C1NC(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O/c17-13-7-6-11-12(16-13)8-9-15-14(11)10-4-2-1-3-5-10/h1-7,14-15H,8-9H2,(H,16,17)