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

Systemtic Name: 3-chloranyl-N-[6-(3-phenylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 3-chloro-N-[6-(3-phenylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 3-chloro-N-[6-(1-oxo-3-phenylpropyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 3-chloro-N-[6-(3-phenylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 3-chloro-N-(6-hydrocinnamoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC(=CC=C3)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC(=CC=C3)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c24-19-8-4-7-17(13-19)22(30)27-23-25-14-18-15-28(12-11-20(18)26-23)21(29)10-9-16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2,(H,25,26,27,30)