N-[1-(2-diazanyl-2-oxidanylidene-ethyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]benzamide

Systemtic Name: N-[1-(2-diazanyl-2-oxidanylidene-ethyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]benzamide Openeye Name: N-[1-(2-hydrazino-2-oxo-ethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl]benzamide CAS Name: N-[1-(2-hydrazinyl-2-oxoethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl]benzamide IUPAC Name: N-[1-(2-hydrazinyl-2-oxoethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl]benzamide Traditional Name: N-[1-(2-hydrazino-2-keto-ethyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-3-yl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2CC(=O)NN)NC(=O)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2CC(=O)NN)NC(=O)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C20H22N4O4/c1-20(2)9-15-13(16(25)10-20)8-14(19(28)24(15)11-17(26)23-21)22-18(27)12-6-4-3-5-7-12/h3-8H,9-11,21H2,1-2H3,(H,22,27)(H,23,26)