10-(3-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one

Systemtic Name: 10-(3-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one Openeye Name: 10-(3-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one CAS Name: 10-(3-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one IUPAC Name: 10-(3-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one Traditional Name: 10-(3-methoxyphenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3NCCN3C(=O)C4=C2N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3NCCN3C(=O)C4=C2N=CC=C4

InChI

InChI=1S/C17H15N3O2/c1-22-12-5-2-4-11(10-12)14-15-13(6-3-7-18-15)17(21)20-9-8-19-16(14)20/h2-7,10,19H,8-9H2,1H3