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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-2-ethyl-N-(2-methoxyethyl)butyramide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-7-16(8-2)22(26)25(11-12-27-5)15-18-13-17-9-10-19(28-6)14-20(17)23-21(18)24(3)4/h9-10,13-14,16H,7-8,11-12,15H2,1-6H3