2-azanyl-6-ethanoyl-5,7-bis(4-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-ethanoyl-5,7-bis(4-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-amino-5,7-bis(4-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-amino-5,7-bis(4-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-amino-5,7-bis(4-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-amino-5,7-bis(4-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C(C1C3=CC=C(C=C3)OC)C(=O)N=C(N2)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(CC2=C(C1C3=CC=C(C=C3)OC)C(=O)N=C(N2)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4/c1-13(28)27-19(14-4-8-16(30-2)9-5-14)12-18-20(22(29)26-23(24)25-18)21(27)15-6-10-17(31-3)11-7-15/h4-11,19,21H,12H2,1-3H3,(H3,24,25,26,29)