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N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name:N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-keto-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4


Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4


InChI

InChI=1S/C21H24N4O4/c1-13-17(18-20(27)23-12-24-21(18)29-13)19(26)22-11-16(25-8-3-4-9-25)14-6-5-7-15(10-14)28-2/h5-7,10,12,16H,3-4,8-9,11H2,1-2H3,(H,22,26)(H,23,24,27)


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