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

Systemtic Name: 2-azanyl-5,7-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,7-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-5,7-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5,7-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,7-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(N2)C4=CC=C(C=C4)OC)C(=O)N=C(N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(N2)C4=CC=C(C=C4)OC)C(=O)N=C(N3)N

InChI

InChI=1S/C21H22N4O3/c1-27-14-7-3-12(4-8-14)16-11-17-18(20(26)25-21(22)24-17)19(23-16)13-5-9-15(28-2)10-6-13/h3-10,16,19,23H,11H2,1-2H3,(H3,22,24,25,26)