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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

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