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2-azanyl-6-methyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

2-azanyl-6-methyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name:2-azanyl-6-methyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Openeye Name:2-amino-6-methyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS Name:2-amino-6-methyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name:2-amino-6-methyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Traditional Name:2-amino-6-methyl-5,7-diphenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Formula: C20H20N4O
MolecularWeight: 332.399
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C(C1C3=CC=CC=C3)C(=O)N=C(N2)N)C4=CC=CC=C4


Isomeric SMILES

CN1C(CC2=C(C1C3=CC=CC=C3)C(=O)N=C(N2)N)C4=CC=CC=C4


InChI

InChI=1S/C20H20N4O/c1-24-16(13-8-4-2-5-9-13)12-15-17(19(25)23-20(21)22-15)18(24)14-10-6-3-7-11-14/h2-11,16,18H,12H2,1H3,(H3,21,22,23,25)


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