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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-2-cyano-3-(4-methylphenyl)propanimidamide Openeye Name: 2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)-3-(p-tolyl)propanamidine CAS Name: 2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)-3-(4-methylphenyl)propanimidamide IUPAC Name: 2-cyano-3-(2,4-dioxo-1H-quinolin-3-yl)-3-(4-methylphenyl)propanimidamide Traditional Name: 2-cyano-3-(2,4-diketo-1H-quinolin-3-yl)-3-(p-tolyl)propionamidine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-11-6-8-12(9-7-11)16(14(10-21)19(22)23)17-18(25)13-4-2-3-5-15(13)24-20(17)26/h2-9,14,16-17H,1H3,(H3,22,23)(H,24,26)