4-[2-(6-chloranyl-4-phenyl-quinazolin-2-yl)hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(6-chloranyl-4-phenyl-quinazolin-2-yl)hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(6-chloro-4-phenyl-quinazolin-2-yl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[(6-chloro-4-phenyl-2-quinazolinyl)hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(6-chloro-4-phenylquinazolin-2-yl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-(6-chloro-4-phenyl-quinazolin-2-yl)hydrazino]-4-keto-butyric acid Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)NNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)NNC(=O)CCC(=O)O

InChI

InChI=1S/C18H15ClN4O3/c19-12-6-7-14-13(10-12)17(11-4-2-1-3-5-11)21-18(20-14)23-22-15(24)8-9-16(25)26/h1-7,10H,8-9H2,(H,22,24)(H,25,26)(H,20,21,23)