N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(2-propoxyethyl)quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(2-propoxyethyl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(morpholinomethyl)-4-oxo-1-(2-propoxyethyl)quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-morpholinylmethyl)-4-oxo-1-(2-propoxyethyl)-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxo-1-(2-propoxyethyl)quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-(morpholinomethyl)-1-(2-propoxyethyl)quinoline-3-carboxamide Formula: C27H32ClN3O4 MolecularWeight: 498.01368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOCCN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3O4/c1-2-12-34-15-11-31-19-24(27(33)29-17-20-3-6-22(28)7-4-20)26(32)23-16-21(5-8-25(23)31)18-30-9-13-35-14-10-30/h3-8,16,19H,2,9-15,17-18H2,1H3,(H,29,33)