N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-keto-4-(4-methoxyphenyl)butyramide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-33-21-9-2-17(3-10-21)25(31)12-13-26(32)30-20-7-5-19(6-8-20)29-23-14-15-28-24-16-18(27)4-11-22(23)24/h2-4,9-11,14-16,19-20H,5-8,12-13H2,1H3,(H,28,29)(H,30,32)