6-ethanoyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one

Systemtic Name: 6-ethanoyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Openeye Name: 6-acetyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one CAS Name: 6-acetyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one IUPAC Name: 6-acetyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Traditional Name: 6-acetyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-11(19)18-8-7-15-14(10-18)13(9-16(20)17-15)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,17,20)