N-[(4-chlorophenyl)methyl]-1,6,8-trimethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,6,8-trimethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,6,8-trimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1,6,8-trimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,6,8-trimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1,6,8-trimethyl-quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2/c1-12-8-13(2)18-16(9-12)19(24)17(11-23(18)3)20(25)22-10-14-4-6-15(21)7-5-14/h4-9,11H,10H2,1-3H3,(H,22,25)