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

Systemtic Name: 1-(6-methyl-4-phenyl-3-pyrrol-1-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone Openeye Name: 1-(6-methyl-4-phenyl-3-pyrrol-1-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone CAS Name: 1-[6-methyl-4-phenyl-3-(1-pyrrolyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]ethanone IUPAC Name: 1-(6-methyl-4-phenyl-3-pyrrol-1-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone Traditional Name: 1-(6-methyl-4-phenyl-3-pyrrol-1-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C23H21N3OS/c1-15(27)22-21(26-11-6-7-12-26)20-19(16-8-4-3-5-9-16)17-14-25(2)13-10-18(17)24-23(20)28-22/h3-9,11-12H,10,13-14H2,1-2H3