2-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-3-methoxy-benzamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-3-methoxy-benzamide Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methoxy]-3-methoxy-benzamide CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-3-methoxybenzamide IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methoxy]-3-methoxybenzamide Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methoxy]-3-methoxy-benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=C(C=CC=C3OC)C(=O)N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=C(C=CC=C3OC)C(=O)N)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-11-12-6-3-4-8-14(12)22-15(17(11)20)10-25-18-13(19(21)23)7-5-9-16(18)24-2/h3-9H,10H2,1-2H3,(H2,21,23)