6-chloranyl-N-(2-ethylphenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-ethylphenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2-ethylphenyl)-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2-ethylphenyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2-ethylphenyl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(2-ethylphenyl)-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C21H21ClN2O2/c1-4-14-7-5-6-8-18(14)23-21(26)17-12-24(13(2)3)19-10-9-15(22)11-16(19)20(17)25/h5-13H,4H2,1-3H3,(H,23,26)