1-butan-2-yl-N-[(4-chlorophenyl)methyl]-8-methoxy-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)quinoline-3-carboxamide

Systemtic Name: 1-butan-2-yl-N-[(4-chlorophenyl)methyl]-8-methoxy-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-8-methoxy-4-oxo-1-sec-butyl-quinoline-3-carboxamide CAS Name: 1-butan-2-yl-N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butan-2-yl-N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxyprop-1-ynyl)-4-keto-8-methoxy-1-sec-butyl-quinoline-3-carboxamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C2=C1C(=CC(=C2)C#CCO)OC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)N1C=C(C(=O)C2=C1C(=CC(=C2)C#CCO)OC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O4/c1-4-16(2)28-15-21(25(31)27-14-17-7-9-19(26)10-8-17)24(30)20-12-18(6-5-11-29)13-22(32-3)23(20)28/h7-10,12-13,15-16,29H,4,11,14H2,1-3H3,(H,27,31)