6-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3,4-dihydrocarbostyril Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C20H15N3O2S2/c1-11-21-19(18-14(10-27-20(18)22-11)16-3-2-8-26-16)25-13-5-6-15-12(9-13)4-7-17(24)23-15/h2-3,5-6,8-10H,4,7H2,1H3,(H,23,24)