2-cyclopropyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-cinchoninamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C26H26N4O3/c1-16-13-24(31)28-21-9-5-6-10-23(21)30(16)25(32)15-29(2)26(33)19-14-22(17-11-12-17)27-20-8-4-3-7-18(19)20/h3-10,14,16-17H,11-13,15H2,1-2H3,(H,28,31)