2-[3-azanyl-2,4-bis(oxidanylidene)-5-pyridin-4-yl-5a,9a-dihydro-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-azanyl-2,4-bis(oxidanylidene)-5-pyridin-4-yl-5a,9a-dihydro-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[3-amino-2,4-dioxo-5-(4-pyridyl)-5a,9a-dihydro-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-amino-2,4-dioxo-5-pyridin-4-yl-5a,9a-dihydro-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-2,4-dioxo-5-pyridin-4-yl-5a,9a-dihydro-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: 2-[3-amino-2,4-diketo-5-(4-pyridyl)-5a,9a-dihydro-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3C=CC=CC3N(C(=O)C(C2=O)N)C4=CC=NC=C4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3C=CC=CC3N(C(=O)C(C2=O)N)C4=CC=NC=C4

InChI

InChI=1S/C26H29N5O4/c1-17(2)30(18-8-10-20(35-3)11-9-18)23(32)16-29-21-6-4-5-7-22(21)31(19-12-14-28-15-13-19)26(34)24(27)25(29)33/h4-15,17,21-22,24H,16,27H2,1-3H3