1-[4-(4-chlorophenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=NC(=NC(=C2C1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=NC(=NC(=C2C1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O/c1-14(26)25-12-11-19-18(13-25)20(15-7-9-17(22)10-8-15)24-21(23-19)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3