3-[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-2-cyano-3-phenyl-propanimidamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-2-cyano-3-phenyl-propanimidamide Openeye Name: 2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)-3-phenyl-propanamidine CAS Name: 2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)-3-phenylpropanimidamide IUPAC Name: 2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)-3-phenylpropanimidamide Traditional Name: 2-cyano-3-(2,4-diketo-1H-quinolin-3-yl)-3-phenyl-propionamidine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3NC2=O)C(C#N)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3NC2=O)C(C#N)C(=N)N

InChI

InChI=1S/C19H16N4O2/c20-10-13(18(21)22)15(11-6-2-1-3-7-11)16-17(24)12-8-4-5-9-14(12)23-19(16)25/h1-9,13,15-16H,(H3,21,22)(H,23,25)