3-chloranyl-4-methyl-N-(2-quinolin-8-yloxyethyl)benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-(2-quinolin-8-yloxyethyl)benzamide Openeye Name: 3-chloro-4-methyl-N-[2-(8-quinolyloxy)ethyl]benzamide CAS Name: 3-chloro-4-methyl-N-[2-(8-quinolinyloxy)ethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-(2-quinolin-8-yloxyethyl)benzamide Traditional Name: 3-chloro-4-methyl-N-[2-(8-quinolyloxy)ethyl]benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13-7-8-15(12-16(13)20)19(23)22-10-11-24-17-6-2-4-14-5-3-9-21-18(14)17/h2-9,12H,10-11H2,1H3,(H,22,23)