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

Systemtic Name: 2-[3-azanyl-2,4-bis(oxidanylidene)-5-pyridin-2-yl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[3-amino-2,4-dioxo-5-(2-pyridyl)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-amino-2,4-dioxo-5-(2-pyridinyl)-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-2,4-dioxo-5-pyridin-2-yl-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: 2-[3-amino-2,4-diketo-5-(2-pyridyl)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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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)C4=CC=CC=N4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=N4

InChI

InChI=1S/C26H27N5O4/c1-17(2)30(18-11-13-19(35-3)14-12-18)23(32)16-29-20-8-4-5-9-21(20)31(22-10-6-7-15-28-22)26(34)24(27)25(29)33/h4-15,17,24H,16,27H2,1-3H3