(3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenylmethanone IUPAC Name: (3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS/c1-27-13-12-18-17(14-27)19(15-8-4-2-5-9-15)20-21(25)23(29-24(20)26-18)22(28)16-10-6-3-7-11-16/h2-11H,12-14,25H2,1H3