7-chloranyl-N,N-dihexyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N,N-dihexyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-7-chloro-N,N-dihexyl-2-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-N,N-dihexyl-2-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-7-chloro-N,N-dihexyl-2-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-7-chloro-N,N-dihexyl-2-keto-quinoline-3-carboxamide Formula: C29H37ClN2O2 MolecularWeight: 481.06928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H37ClN2O2/c1-3-5-7-12-18-31(19-13-8-6-4-2)28(33)26-20-24-16-17-25(30)21-27(24)32(29(26)34)22-23-14-10-9-11-15-23/h9-11,14-17,20-21H,3-8,12-13,18-19,22H2,1-2H3