6-[[bis(2-hydroxyethyl)amino]methyl]-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-N-(4-chlorobenzyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN(CCO)CCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN(CCO)CCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-26-15-20(23(31)25-13-16-2-5-18(24)6-3-16)22(30)19-12-17(4-7-21(19)26)14-27(8-10-28)9-11-29/h2-7,12,15,28-29H,8-11,13-14H2,1H3,(H,25,31)