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N-(2-dimethylaminoethyl)-6-methyl-3-(2-methylpropyl)-4-oxidanylidene-N-(phenylmethyl)furo[2,3-d]pyrimidine-5-carboxamide

N-(2-dimethylaminoethyl)-6-methyl-3-(2-methylpropyl)-4-oxidanylidene-N-(phenylmethyl)furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-6-methyl-3-(2-methylpropyl)-4-oxidanylidene-N-(phenylmethyl)furo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-6-methyl-3-(2-methylpropyl)-4-oxo-N-(phenylmethyl)-5-furo[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-6-methyl-3-(2-methylpropyl)-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-3-isobutyl-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide
Formula: C23H30N4O3
MolecularWeight: 410.5093
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)CC(C)C)C(=O)N(CCN(C)C)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)CC(C)C)C(=O)N(CCN(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C23H30N4O3/c1-16(2)13-27-15-24-21-20(23(27)29)19(17(3)30-21)22(28)26(12-11-25(4)5)14-18-9-7-6-8-10-18/h6-10,15-16H,11-14H2,1-5H3


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