4-methyl-5-[2-[methyl-(5-nitroquinolin-8-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[methyl-(5-nitroquinolin-8-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[methyl-(5-nitro-8-quinolyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[methyl-(5-nitro-8-quinolinyl)amino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[methyl-(5-nitroquinolin-8-yl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[methyl-(5-nitro-8-quinolyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C22H21N5O4/c1-14-12-20(28)24-16-7-3-4-8-18(16)26(14)21(29)13-25(2)19-10-9-17(27(30)31)15-6-5-11-23-22(15)19/h3-11,14H,12-13H2,1-2H3,(H,24,28)