N-(3-chloranyl-4-methyl-phenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(8-quinolyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(8-quinolyl)acetamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c1-12-7-8-15(11-16(12)19)21-17(22)10-14-5-2-4-13-6-3-9-20-18(13)14/h2-9,11H,10H2,1H3,(H,21,22)