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ethyl 3-[2-[2-(dimethylamino)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethoxy]-1H-indole-2-carboxylate

ethyl 3-[2-[2-(dimethylamino)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethoxy]-1H-indole-2-carboxylate

Systemtic Name:ethyl 3-[2-[2-(dimethylamino)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethoxy]-1H-indole-2-carboxylate
Openeye Name:ethyl 3-[2-[2-(dimethylamino)-4-methyl-6-oxo-pyrimidin-1-yl]ethoxy]-1H-indole-2-carboxylate
CAS Name:3-[2-[2-(dimethylamino)-4-methyl-6-oxo-1-pyrimidinyl]ethoxy]-1H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-[2-(dimethylamino)-4-methyl-6-oxopyrimidin-1-yl]ethoxy]-1H-indole-2-carboxylate
Traditional Name:3-[2-[2-(dimethylamino)-6-keto-4-methyl-pyrimidin-1-yl]ethoxy]-1H-indole-2-carboxylic acid ethyl ester
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)OCCN3C(=O)C=C(N=C3N(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)OCCN3C(=O)C=C(N=C3N(C)C)C


InChI

InChI=1S/C20H24N4O4/c1-5-27-19(26)17-18(14-8-6-7-9-15(14)22-17)28-11-10-24-16(25)12-13(2)21-20(24)23(3)4/h6-9,12,22H,5,10-11H2,1-4H3


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