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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfinylmethyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfinylmethyl]-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfinylmethyl]-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfinylmethyl]-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-[(4-chlorophenyl)sulfinylmethyl]-4-keto-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C29H27Cl2N3O4S MolecularWeight: 584.51338

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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)CS(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H27Cl2N3O4S/c30-22-4-1-20(2-5-22)16-32-29(36)26-18-34(19-39(37)24-8-6-23(31)7-9-24)27-10-3-21(15-25(27)28(26)35)17-33-11-13-38-14-12-33/h1-10,15,18H,11-14,16-17,19H2,(H,32,36)