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N-cycloheptyl-5-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

N-cycloheptyl-5-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

Systemtic Name:N-cycloheptyl-5-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
Openeye Name:3-benzyl-N-cycloheptyl-5-methyl-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
CAS Name:N-cycloheptyl-5-methyl-2,4-dioxo-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
IUPAC Name:3-benzyl-N-cycloheptyl-5-methyl-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
Traditional Name:3-benzyl-N-cycloheptyl-2,4-diketo-5-methyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)NC4CCCCCC4


Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)NC4CCCCCC4


InChI

InChI=1S/C22H26N4O3/c1-25-14-17(20(27)23-16-11-7-2-3-8-12-16)18-19(25)21(28)26(22(29)24-18)13-15-9-5-4-6-10-15/h4-6,9-10,14,16H,2-3,7-8,11-13H2,1H3,(H,23,27)(H,24,29)


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