7-phenyl-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-6-one

Systemtic Name: 7-phenyl-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-6-one Openeye Name: 7-phenyl-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-6-one CAS Name: 7-phenyl-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-6-one IUPAC Name: 7-phenyl-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-6-one Traditional Name: 7-phenyl-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-6-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C1)C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCOC2=C(C1)C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c21-18-15-9-4-5-12-22-16(15)14-10-6-11-19-17(14)20(18)13-7-2-1-3-8-13/h1-3,6-8,10-11H,4-5,9,12H2