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

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-isopropyl-amino]acetamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methyl-propan-2-ylamino]acetamide IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methyl-propan-2-ylamino]acetamide Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-isopropyl-amino]acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-10(2)20(9-15(18)21)8-12-6-11-4-5-13(22-3)7-14(11)19-16(12)17/h4-7,10H,8-9H2,1-3H3,(H2,18,21)