2-methyl-5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one

Systemtic Name: 2-methyl-5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Openeye Name: 2-methyl-5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one CAS Name: 2-methyl-5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one IUPAC Name: 2-methyl-5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Traditional Name: 2-methyl-5-phenyl-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:

CC1CC2=C(S1)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(S1)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

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