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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-4-keto-1-(4-methoxyphenyl)-6-(morpholinomethyl)quinoline-3-carboxamide
Formula: C29H28ClN3O4
MolecularWeight: 518.00332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=CC(=C3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl


Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=CC(=C3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl


InChI

InChI=1S/C29H28ClN3O4/c1-36-24-9-7-23(8-10-24)33-19-26(29(35)31-17-20-2-5-22(30)6-3-20)28(34)25-16-21(4-11-27(25)33)18-32-12-14-37-15-13-32/h2-11,16,19H,12-15,17-18H2,1H3,(H,31,35)


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