N-(3-chloranyl-2-methyl-phenyl)-2-(quinolin-2-ylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(quinolin-2-ylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-quinolylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-quinolinylamino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(quinolin-2-ylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-quinolylamino)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16ClN3O/c1-12-14(19)6-4-8-15(12)22-18(23)11-20-17-10-9-13-5-2-3-7-16(13)21-17/h2-10H,11H2,1H3,(H,20,21)(H,22,23)