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

Systemtic Name: 1-(6-methyl-3-pyrrol-1-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-phenyl-urea Openeye Name: 1-(6-methyl-3-pyrrol-1-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-phenyl-urea CAS Name: 1-[6-methyl-3-(1-pyrrolyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]-3-phenylurea IUPAC Name: 1-(6-methyl-3-pyrrol-1-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-phenylurea Traditional Name: 1-(6-methyl-3-pyrrol-1-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-3-phenyl-urea Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)NC(=O)NC4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)NC(=O)NC4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C22H21N5OS/c1-26-12-9-18-15(14-26)13-17-19(27-10-5-6-11-27)21(29-20(17)24-18)25-22(28)23-16-7-3-2-4-8-16/h2-8,10-11,13H,9,12,14H2,1H3,(H2,23,25,28)