2-azanyl-6-(chloromethyl)-3-(phenylcarbonyl)pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(chloromethyl)-3-(phenylcarbonyl)pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-3-benzoyl-6-(chloromethyl)pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-amino-3-benzoyl-6-(chloromethyl)-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 2-amino-3-benzoyl-6-(chloromethyl)pyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-3-benzoyl-6-(chloromethyl)pyrido[3,4-d]pyrimidin-4-one Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC(=NC=C3N=C2N)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC(=NC=C3N=C2N)CCl

InChI

InChI=1S/C15H11ClN4O2/c16-7-10-6-11-12(8-18-10)19-15(17)20(14(11)22)13(21)9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,17,19)