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

Systemtic Name: N-cycloheptyl-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-1-(2-morpholinoethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-1-[2-(4-morpholinyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-4-keto-1-(2-morpholinoethyl)quinoline-3-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCN4CCOCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCN4CCOCC4

InChI

InChI=1S/C23H31N3O3/c27-22-19-9-5-6-10-21(19)26(12-11-25-13-15-29-16-14-25)17-20(22)23(28)24-18-7-3-1-2-4-8-18/h5-6,9-10,17-18H,1-4,7-8,11-16H2,(H,24,28)