2-[3-azanyl-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-azanyl-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-amino-7-fluoro-2,4-dioxo-5-(3-pyridyl)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-amino-7-fluoro-2,4-dioxo-5-(3-pyridinyl)-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-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-amino-7-fluoro-2,4-diketo-5-(3-pyridyl)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide Formula: C26H26FN5O4 MolecularWeight: 491.514143

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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)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)C4=CN=CC=C4

InChI

InChI=1S/C26H26FN5O4/c1-16(2)31(18-7-9-20(36-3)10-8-18)23(33)15-30-21-11-6-17(27)13-22(21)32(19-5-4-12-29-14-19)26(35)24(28)25(30)34/h4-14,16,24H,15,28H2,1-3H3