6-chloranyl-4-oxidanylidene-N-phenethyl-1-propan-2-yl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2/c1-14(2)24-13-18(20(25)17-12-16(22)8-9-19(17)24)21(26)23-11-10-15-6-4-3-5-7-15/h3-9,12-14H,10-11H2,1-2H3,(H,23,26)