N-[6-(1-benzothiophen-3-ylcarbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[6-(1-benzothiophen-3-ylcarbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-chloranyl-benzamide Openeye Name: N-[6-(benzothiophene-3-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-chloro-benzamide CAS Name: N-[6-[1-benzothiophen-3-yl(oxo)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-chlorobenzamide IUPAC Name: N-[6-(1-benzothiophene-3-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-chlorobenzamide Traditional Name: N-[6-(benzothiophene-3-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-chloro-benzamide Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H17ClN4O2S/c24-16-7-5-14(6-8-16)21(29)27-23-25-11-15-12-28(10-9-19(15)26-23)22(30)18-13-31-20-4-2-1-3-17(18)20/h1-8,11,13H,9-10,12H2,(H,25,26,27,29)