5-(3-methoxyphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one

Systemtic Name: 5-(3-methoxyphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Openeye Name: 5-(3-methoxyphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one CAS Name: 5-(3-methoxyphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one IUPAC Name: 5-(3-methoxyphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Traditional Name: 5-(3-methoxyphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCS4

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCS4

InChI

InChI=1S/C17H14N2O2S/c1-21-12-5-2-4-11(10-12)19-16-13(6-3-8-18-16)15-14(17(19)20)7-9-22-15/h2-6,8,10H,7,9H2,1H3