2-[3-azido-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-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-2,4-dioxo-5-(3-pyridyl)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-azido-2,4-dioxo-5-(3-pyridinyl)-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-azido-2,4-dioxo-5-pyridin-3-yl-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: 2-[3-azido-2,4-diketo-5-(3-pyridyl)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide Formula: C26H25N7O4 MolecularWeight: 499.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N(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=CC=CC=C3N(C(=O)C(C2=O)N=[N+]=[N-])C4=CN=CC=C4

InChI

InChI=1S/C26H25N7O4/c1-17(2)32(18-10-12-20(37-3)13-11-18)23(34)16-31-21-8-4-5-9-22(21)33(19-7-6-14-28-15-19)26(36)24(25(31)35)29-30-27/h4-15,17,24H,16H2,1-3H3