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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-1-(2-dimethylaminoethyloxymethyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-(2-dimethylaminoethyloxymethyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-1-(2-dimethylaminoethyloxymethyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-1-(2-dimethylaminoethyloxymethyl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-1-(2-dimethylaminoethyloxymethyl)-4-keto-6-(morpholinomethyl)quinoline-3-carboxamide
Formula: C27H33ClN4O4
MolecularWeight: 513.02832
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl


Isomeric SMILES

CN(C)CCOCN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C27H33ClN4O4/c1-30(2)9-12-36-19-32-18-24(27(34)29-16-20-3-6-22(28)7-4-20)26(33)23-15-21(5-8-25(23)32)17-31-10-13-35-14-11-31/h3-8,15,18H,9-14,16-17,19H2,1-2H3,(H,29,34)


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