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

Systemtic Name: N-[1-(2-azido-2-oxidanylidene-ethyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]benzamide Openeye Name: 2-(3-benzamido-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)acetyl azide CAS Name: N-[1-(2-azido-2-oxoethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl]benzamide IUPAC Name: 2-(3-benzamido-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)acetyl azide Traditional Name: N-[1-(2-azido-2-keto-ethyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-3-yl]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2CC(=O)N=[N+]=[N-])NC(=O)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2CC(=O)N=[N+]=[N-])NC(=O)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C20H19N5O4/c1-20(2)9-15-13(16(26)10-20)8-14(19(29)25(15)11-17(27)23-24-21)22-18(28)12-6-4-3-5-7-12/h3-8H,9-11H2,1-2H3,(H,22,28)