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methyl 2-[methyl-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]pyridine-3-carboxylate

methyl 2-[methyl-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]pyridine-3-carboxylate

Systemtic Name:methyl 2-[methyl-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]pyridine-3-carboxylate
Openeye Name:methyl 2-[methyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]amino]pyridine-3-carboxylate
CAS Name:2-[methyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[methyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]pyridine-3-carboxylate
Traditional Name:2-[[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-methyl-amino]nicotinic acid methyl ester
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=C(C=CC=N3)C(=O)OC


Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=C(C=CC=N3)C(=O)OC


InChI

InChI=1S/C20H22N4O4/c1-13-11-17(25)22-15-8-4-5-9-16(15)24(13)18(26)12-23(2)19-14(20(27)28-3)7-6-10-21-19/h4-10,13H,11-12H2,1-3H3,(H,22,25)


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