4-[(7-chloranylquinolin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N-homoveratryl-butyramide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCNC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCNC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C23H26ClN3O3/c1-29-21-8-5-16(14-22(21)30-2)9-12-27-23(28)4-3-11-25-19-10-13-26-20-15-17(24)6-7-18(19)20/h5-8,10,13-15H,3-4,9,11-12H2,1-2H3,(H,25,26)(H,27,28)