N-[(4-chlorophenyl)methyl]-8-(hydroxymethyl)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(hydroxymethyl)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(hydroxymethyl)-1-methyl-6-(morpholinomethyl)-4-oxo-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(hydroxymethyl)-1-methyl-6-(4-morpholinylmethyl)-4-oxo-3-cinnolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(hydroxymethyl)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxocinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-methyl-8-methylol-6-(morpholinomethyl)cinnoline-3-carboxamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)C(=N1)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4)CO

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)C(=N1)C(=O)NCC3=CC=C(C=C3)Cl)CN4CCOCC4)CO

InChI

InChI=1S/C23H25ClN4O4/c1-27-21-17(14-29)10-16(13-28-6-8-32-9-7-28)11-19(21)22(30)20(26-27)23(31)25-12-15-2-4-18(24)5-3-15/h2-5,10-11,29H,6-9,12-14H2,1H3,(H,25,31)