[1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid

Systemtic Name: [1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid Openeye Name: [1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid CAS Name: [1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid IUPAC Name: [1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid Traditional Name: [2-keto-1-[2-keto-2-(4-methylpiperazino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4/c1-26-11-13-27(14-12-26)19(29)15-28-18-10-6-5-9-17(18)20(16-7-3-2-4-8-16)24-21(22(28)30)25-23(31)32/h2-10,21,25H,11-15H2,1H3,(H,31,32)