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

Systemtic Name: 4-chloranyl-N-[6-(4-phenylbutanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[6-(4-phenylbutanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[6-(1-oxo-4-phenylbutyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 4-chloro-N-[6-(4-phenylbutanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 4-chloro-N-[6-(4-phenylbutanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC=C(C=C3)Cl)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC=C(C=C3)Cl)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c25-20-11-9-18(10-12-20)23(31)28-24-26-15-19-16-29(14-13-21(19)27-24)22(30)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-12,15H,4,7-8,13-14,16H2,(H,26,27,28,31)