N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-1-(2-morpholinoethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclohexyl-1-[2-(4-morpholinyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-1-(2-morpholinoethyl)quinoline-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCN4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCN4CCOCC4

InChI

InChI=1S/C22H29N3O3/c26-21-18-8-4-5-9-20(18)25(11-10-24-12-14-28-15-13-24)16-19(21)22(27)23-17-6-2-1-3-7-17/h4-5,8-9,16-17H,1-3,6-7,10-15H2,(H,23,27)