7-bromanyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H13BrN4O2S MolecularWeight: 465.32252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC(=O)N5C=C(C=CC5=N4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC(=O)N5C=C(C=CC5=N4)Br

InChI

InChI=1S/C21H13BrN4O2S/c22-14-6-7-17-25-15(8-18(27)26(17)9-14)10-28-20-19-16(13-4-2-1-3-5-13)11-29-21(19)24-12-23-20/h1-9,11-12H,10H2