4-chloranyl-3-(8-methoxy-4H-quinolin-1-yl)-2-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(8-methoxy-4H-quinolin-1-yl)-2-methyl-benzamide Openeye Name: 4-chloro-3-(8-methoxy-4H-quinolin-1-yl)-2-methyl-benzamide CAS Name: 4-chloro-3-(8-methoxy-4H-quinolin-1-yl)-2-methylbenzamide IUPAC Name: 4-chloro-3-(8-methoxy-4H-quinolin-1-yl)-2-methylbenzamide Traditional Name: 4-chloro-3-(8-methoxy-4H-quinolin-1-yl)-2-methyl-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N2C=CCC3=C2C(=CC=C3)OC)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1N2C=CCC3=C2C(=CC=C3)OC)Cl)C(=O)N

InChI

InChI=1S/C18H17ClN2O2/c1-11-13(18(20)22)8-9-14(19)16(11)21-10-4-6-12-5-3-7-15(23-2)17(12)21/h3-5,7-10H,6H2,1-2H3,(H2,20,22)