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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(1-methyl-4-piperidyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-(1-methyl-4-piperidyl)-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C28H33ClN4O3 MolecularWeight: 509.03962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C(=O)C3=C2C=CC(=C3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCC(CC1)N2C=C(C(=O)C3=C2C=CC(=C3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H33ClN4O3/c1-31-10-8-23(9-11-31)33-19-25(28(35)30-17-20-2-5-22(29)6-3-20)27(34)24-16-21(4-7-26(24)33)18-32-12-14-36-15-13-32/h2-7,16,19,23H,8-15,17-18H2,1H3,(H,30,35)