7-chloranyl-N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-2,3-dihydroquinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-2,3-dihydroquinoline-3-carboxamide Openeye Name: 7-chloro-N-cyclohexyl-1-(2-morpholinoethyl)-4-oxo-2,3-dihydroquinoline-3-carboxamide CAS Name: 7-chloro-N-cyclohexyl-1-[2-(4-morpholinyl)ethyl]-4-oxo-2,3-dihydroquinoline-3-carboxamide IUPAC Name: 7-chloro-N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxo-2,3-dihydroquinoline-3-carboxamide Traditional Name: 7-chloro-N-cyclohexyl-4-keto-1-(2-morpholinoethyl)-2,3-dihydroquinoline-3-carboxamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CN(C3=C(C2=O)C=CC(=C3)Cl)CCN4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CN(C3=C(C2=O)C=CC(=C3)Cl)CCN4CCOCC4

InChI

InChI=1S/C22H30ClN3O3/c23-16-6-7-18-20(14-16)26(9-8-25-10-12-29-13-11-25)15-19(21(18)27)22(28)24-17-4-2-1-3-5-17/h6-7,14,17,19H,1-5,8-13,15H2,(H,24,28)