10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one

Systemtic Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one Openeye Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one CAS Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one IUPAC Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one Traditional Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C18H16N2O/c21-17-14-9-4-5-11-16(14)20(13-7-2-1-3-8-13)18-15(17)10-6-12-19-18/h1-3,6-8,10,12H,4-5,9,11H2