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7-azanyl-1-cyclohexa-1,3-dien-1-yl-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione

7-azanyl-1-cyclohexa-1,3-dien-1-yl-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name:7-azanyl-1-cyclohexa-1,3-dien-1-yl-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione
Openeye Name:7-amino-1-cyclohexa-1,3-dien-1-yl-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name:7-amino-1-(1-cyclohexa-1,3-dienyl)-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione
IUPAC Name:7-amino-1-cyclohexa-1,3-dien-1-yl-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione
Traditional Name:7-amino-1-cyclohexa-1,3-dien-1-yl-3-p-anisyl-pyrido[2,3-d]pyrimidine-2,4-quinone
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=C(C=C3)N)N(C2=O)C4=CC=CCC4


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=C(C=C3)N)N(C2=O)C4=CC=CCC4


InChI

InChI=1S/C21H20N4O3/c1-28-16-9-7-14(8-10-16)13-24-20(26)17-11-12-18(22)23-19(17)25(21(24)27)15-5-3-2-4-6-15/h2-3,5,7-12H,4,6,13H2,1H3,(H2,22,23)


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