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

Systemtic Name: 2-[3-azanyl-2,4-bis(oxidanylidene)-1H-1,5-benzodiazepin-5-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-amino-2,4-dioxo-1H-1,5-benzodiazepin-5-yl)-N-isopropyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-amino-2,4-dioxo-1H-1,5-benzodiazepin-5-yl)-N-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-2,4-dioxo-1H-1,5-benzodiazepin-5-yl)-N-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: 2-(3-amino-2,4-diketo-1H-1,5-benzodiazepin-5-yl)-N-isopropyl-N-(4-methoxyphenyl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3NC(=O)C(C2=O)N

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3NC(=O)C(C2=O)N

InChI

InChI=1S/C21H24N4O4/c1-13(2)25(14-8-10-15(29-3)11-9-14)18(26)12-24-17-7-5-4-6-16(17)23-20(27)19(22)21(24)28/h4-11,13,19H,12,22H2,1-3H3,(H,23,27)