2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC(=O)NCCOC

Isomeric SMILES

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC(=O)NCCOC

InChI

InChI=1S/C17H22ClN3O3/c1-21(11-16(22)19-6-7-23-2)10-13-8-12-4-5-14(24-3)9-15(12)20-17(13)18/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,19,22)