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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-methylpiperazin-1-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-methylpiperazin-1-yl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-methyl-1-piperazinyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-methylpiperazin-1-yl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-(4-methylpiperazino)-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C27H32ClN5O3 MolecularWeight: 510.02768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C=C(C(=O)C3=C2C=CC(=C3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)N2C=C(C(=O)C3=C2C=CC(=C3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H32ClN5O3/c1-30-8-10-32(11-9-30)33-19-24(27(35)29-17-20-2-5-22(28)6-3-20)26(34)23-16-21(4-7-25(23)33)18-31-12-14-36-15-13-31/h2-7,16,19H,8-15,17-18H2,1H3,(H,29,35)