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[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester
Formula: C23H21N5O4
MolecularWeight: 431.44394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=NC(=NC(=N3)N(C)C)N)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=NC(=NC(=N3)N(C)C)N)C4=CC=CC=C4


InChI

InChI=1S/C23H21N5O4/c1-13-18(29)15-10-7-11-16(20(15)32-19(13)14-8-5-4-6-9-14)21(30)31-12-17-25-22(24)27-23(26-17)28(2)3/h4-11H,12H2,1-3H3,(H2,24,25,26,27)


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