N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)pyridine-4-carboxamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)pyridine-4-carboxamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-N-(3,3-dimethyl-2-oxo-butyl)pyridine-4-carboxamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-N-(3,3-dimethyl-2-oxobutyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-N-(3,3-dimethyl-2-oxobutyl)pyridine-4-carboxamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-N-(2-keto-3,3-dimethyl-butyl)isonicotinamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C(=O)CN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C24H27ClN4O2/c1-24(2,3)22(30)16-29(23(31)17-7-11-26-12-8-17)14-4-10-27-20-9-13-28-21-15-18(25)5-6-19(20)21/h5-9,11-13,15H,4,10,14,16H2,1-3H3,(H,27,28)