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

Systemtic Name: 7-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C22H16N4O2S/c1-14-7-8-18-25-16(9-19(27)26(18)10-14)11-28-21-20-17(15-5-3-2-4-6-15)12-29-22(20)24-13-23-21/h2-10,12-13H,11H2,1H3