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

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

Systemtic Name:(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:(4-amino-6-anilino-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-anilino-1,3,5-triazin-2-yl)methyl ester
IUPAC Name:(4-amino-6-anilino-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-anilino-s-triazin-2-yl)methyl ester
Formula: C27H21N5O4
MolecularWeight: 479.48674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N)C5=CC=CC=C5


InChI

InChI=1S/C27H21N5O4/c1-16-22(33)19-13-8-14-20(24(19)36-23(16)17-9-4-2-5-10-17)25(34)35-15-21-30-26(28)32-27(31-21)29-18-11-6-3-7-12-18/h2-14H,15H2,1H3,(H3,28,29,30,31,32)


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