2-(2-aminocarbonylhydrazinyl)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-aminocarbonylhydrazinyl)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-carbamoylhydrazino)-2-(2,4-dioxo-1H-quinolin-3-ylidene)-N-(p-tolyl)acetamide CAS Name: 2-(carbamoylhydrazo)-2-(2,4-dioxo-1H-quinolin-3-ylidene)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-carbamoylhydrazinyl)-2-(2,4-dioxo-1H-quinolin-3-ylidene)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinolin-3-ylidene)-N-(p-tolyl)-2-semicarbazido-acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2C(=O)C3=CC=CC=C3NC2=O)NNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C2C(=O)C3=CC=CC=C3NC2=O)NNC(=O)N

InChI

InChI=1S/C19H17N5O4/c1-10-6-8-11(9-7-10)21-18(27)15(23-24-19(20)28)14-16(25)12-4-2-3-5-13(12)22-17(14)26/h2-9,23H,1H3,(H,21,27)(H,22,26)(H3,20,24,28)