1-ethanoyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one

Systemtic Name: 1-ethanoyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one Openeye Name: 1-acetyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one CAS Name: 1-acetyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one IUPAC Name: 1-acetyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one Traditional Name: 1-acetyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C1=C(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN2C1=C(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-12(22)20-10-11-21-17(20)15(13-6-3-2-4-7-13)16-14(18(21)23)8-5-9-19-16/h2-9H,10-11H2,1H3