N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,4-diethoxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,4-diethoxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,4-diethoxy-benzamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)OCC

InChI

InChI=1S/C26H30ClN3O3/c1-3-32-24-12-5-17(15-25(24)33-4-2)26(31)30-20-9-7-19(8-10-20)29-22-13-14-28-23-16-18(27)6-11-21(22)23/h5-6,11-16,19-20H,3-4,7-10H2,1-2H3,(H,28,29)(H,30,31)