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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-3-(4-chlorophenyl)-2-cyano-propanimidamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)propanamidine CAS Name: 3-(4-chlorophenyl)-2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)propanimidamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)propanimidamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-3-(2,4-diketo-1H-quinolin-3-yl)propionamidine Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(C3=CC=C(C=C3)Cl)C(C#N)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(C3=CC=C(C=C3)Cl)C(C#N)C(=N)N

InChI

InChI=1S/C19H15ClN4O2/c20-11-7-5-10(6-8-11)15(13(9-21)18(22)23)16-17(25)12-3-1-2-4-14(12)24-19(16)26/h1-8,13,15-16H,(H3,22,23)(H,24,26)