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2-[3-azido-7-fluoranyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

2-[3-azido-7-fluoranyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-[3-azido-7-fluoranyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide
Openeye Name:2-[3-azido-7-fluoro-2,4-dioxo-5-(3-pyridyl)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide
CAS Name:2-[3-azido-7-fluoro-2,4-dioxo-5-(3-pyridinyl)-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide
IUPAC Name:2-(3-azido-7-fluoro-2,4-dioxo-5-pyridin-3-yl-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)-N-propan-2-ylacetamide
Traditional Name:2-[3-azido-7-fluoro-2,4-diketo-5-(3-pyridyl)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide
Formula: C26H24FN7O4
MolecularWeight: 517.511663
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=C(C=C(C=C3)F)N(C(=O)C(C2=O)N=[N+]=[N-])C4=CN=CC=C4


Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=C(C=C(C=C3)F)N(C(=O)C(C2=O)N=[N+]=[N-])C4=CN=CC=C4


InChI

InChI=1S/C26H24FN7O4/c1-16(2)33(18-7-9-20(38-3)10-8-18)23(35)15-32-21-11-6-17(27)13-22(21)34(19-5-4-12-29-14-19)26(37)24(25(32)36)30-31-28/h4-14,16,24H,15H2,1-3H3


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