N-[(4-chlorophenyl)methyl]-6-ethenyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-ethenyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-vinyl-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-ethenyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-ethenyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-methyl-6-vinyl-quinoline-3-carboxamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)C=C)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)C=C)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-3-13-6-9-18-16(10-13)19(24)17(12-23(18)2)20(25)22-11-14-4-7-15(21)8-5-14/h3-10,12H,1,11H2,2H3,(H,22,25)