1-tert-butyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylpropyl)quinoline-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: 1-tert-butyl-N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-tert-butyl-N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-tert-butyl-N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-tert-butyl-N-(4-chlorobenzyl)-6-(3-hydroxypropyl)-4-keto-quinoline-3-carboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=O)C2=C1C=CC(=C2)CCCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)N1C=C(C(=O)C2=C1C=CC(=C2)CCCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-24(2,3)27-15-20(23(30)26-14-17-6-9-18(25)10-7-17)22(29)19-13-16(5-4-12-28)8-11-21(19)27/h6-11,13,15,28H,4-5,12,14H2,1-3H3,(H,26,30)