N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(3-hydroxyphenyl)-4-keto-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)O

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)O

InChI

InChI=1S/C28H26ClN3O4/c29-21-7-4-19(5-8-21)16-30-28(35)25-18-32(22-2-1-3-23(33)15-22)26-9-6-20(14-24(26)27(25)34)17-31-10-12-36-13-11-31/h1-9,14-15,18,33H,10-13,16-17H2,(H,30,35)