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methyl 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanoate

methyl 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanoate

Systemtic Name:methyl 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanoate
Openeye Name:methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)-(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetate
CAS Name:2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)-(6-methyl-4-phenyl-2-quinazolinyl)amino]acetic acid methyl ester
IUPAC Name:methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)-(6-methyl-4-phenylquinazolin-2-yl)amino]acetate
Traditional Name:2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)-(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetic acid methyl ester
Formula: C21H18N6O4
MolecularWeight: 418.40542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N(CC(=O)OC)C4=NNC(=O)NC4=O


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N(CC(=O)OC)C4=NNC(=O)NC4=O


InChI

InChI=1S/C21H18N6O4/c1-12-8-9-15-14(10-12)17(13-6-4-3-5-7-13)23-20(22-15)27(11-16(28)31-2)18-19(29)24-21(30)26-25-18/h3-10H,11H2,1-2H3,(H2,24,26,29,30)


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