N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-2-ethyl-N-(2-methoxyethyl)butyramide Formula: C21H30ClN3O2 MolecularWeight: 391.9348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)Cl)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)Cl)N(C)C

InChI

InChI=1S/C21H30ClN3O2/c1-6-15(7-2)21(26)25(10-11-27-5)14-17-12-16-8-9-18(22)13-19(16)23-20(17)24(3)4/h8-9,12-13,15H,6-7,10-11,14H2,1-5H3