N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-(2-cyclohexyl-2-oxidanylidene-ethyl)pyridine-4-carboxamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-(2-cyclohexyl-2-oxidanylidene-ethyl)pyridine-4-carboxamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-N-(2-cyclohexyl-2-oxo-ethyl)pyridine-4-carboxamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-N-(2-cyclohexyl-2-oxoethyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-N-(2-cyclohexyl-2-oxoethyl)pyridine-4-carboxamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-N-(2-cyclohexyl-2-keto-ethyl)isonicotinamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)CN(CCCNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)CN(CCCNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H29ClN4O2/c27-21-7-8-22-23(11-15-30-24(22)17-21)29-12-4-16-31(26(33)20-9-13-28-14-10-20)18-25(32)19-5-2-1-3-6-19/h7-11,13-15,17,19H,1-6,12,16,18H2,(H,29,30)