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

Systemtic Name: 1-[2-azanyl-4-(3-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 1-[2-amino-4-(3-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[2-amino-4-(3-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-[2-amino-4-(3-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 1-[2-amino-4-(3-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=NC(=NC(=C2C1)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC(=O)N1CCC2=NC(=NC(=C2C1)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C15H15ClN4O/c1-9(21)20-6-5-13-12(8-20)14(19-15(17)18-13)10-3-2-4-11(16)7-10/h2-4,7H,5-6,8H2,1H3,(H2,17,18,19)