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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-6-oxidanyl-4-oxidanylidene-3-prop-1-ynyl-2H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-6-hydroxy-4-oxo-3-prop-1-ynyl-2H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-6-hydroxy-4-oxo-3-prop-1-ynyl-2H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-6-hydroxy-4-oxo-3-prop-1-ynyl-2H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(2-diethylaminoethyl)-6-hydroxy-4-keto-3-prop-1-ynyl-2H-quinoline-3-carboxamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CC(C(=O)C2=C1C=CC(=C2)O)(C#CC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN1CC(C(=O)C2=C1C=CC(=C2)O)(C#CC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H30ClN3O3/c1-4-13-26(25(33)28-17-19-7-9-20(27)10-8-19)18-30(15-14-29(5-2)6-3)23-12-11-21(31)16-22(23)24(26)32/h7-12,16,31H,5-6,14-15,17-18H2,1-3H3,(H,28,33)