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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(N1C3=C(C=CC(=C3)C(=O)N)Cl)C(=CC=C2)OC

Isomeric SMILES

CC1=CCC2=C(N1C3=C(C=CC(=C3)C(=O)N)Cl)C(=CC=C2)OC

InChI

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