N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-6-(3-hydroxyprop-1-ynyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-6-(3-hydroxyprop-1-ynyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-6-(3-hydroxyprop-1-ynyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(2-diethylaminoethyl)-6-(3-hydroxyprop-1-ynyl)-4-keto-quinoline-3-carboxamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C(=O)C2=C1C=CC(=C2)C#CCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN1C=C(C(=O)C2=C1C=CC(=C2)C#CCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-3-29(4-2)13-14-30-18-23(26(33)28-17-20-7-10-21(27)11-8-20)25(32)22-16-19(6-5-15-31)9-12-24(22)30/h7-12,16,18,31H,3-4,13-15,17H2,1-2H3,(H,28,33)