7-azanyl-5-(3-chloranyl-4-methoxy-phenyl)-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 7-azanyl-5-(3-chloranyl-4-methoxy-phenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-amino-5-(3-chloro-4-methoxy-phenyl)-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-amino-5-(3-chloro-4-methoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 7-amino-5-(3-chloro-4-methoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-amino-5-(3-chloro-4-methoxy-phenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)N)NC=NC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)N)NC=NC3=O)Cl

InChI

InChI=1S/C14H11ClN4O2/c1-21-10-3-2-7(4-8(10)15)13-12-9(5-11(16)19-13)17-6-18-14(12)20/h2-6H,1H3,(H2,16,19)(H,17,18,20)