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

Systemtic Name: 5-(4-methylphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Openeye Name: 5-(p-tolyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one CAS Name: 5-(4-methylphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one IUPAC Name: 5-(4-methylphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Traditional Name: 5-(p-tolyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCS4

InChI

InChI=1S/C17H14N2OS/c1-11-4-6-12(7-5-11)19-16-13(3-2-9-18-16)15-14(17(19)20)8-10-21-15/h2-7,9H,8,10H2,1H3