N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2,7-trimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2,7-trimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N,2,7-trimethyl-quinoline-3-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N,2,7-trimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N,2,7-trimethylquinoline-3-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N,2,7-trimethyl-quinoline-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O2/c1-13-7-8-15-10-18(14(2)23-19(15)9-13)21(27)25(3)12-20(26)24-17-6-4-5-16(22)11-17/h4-11H,12H2,1-3H3,(H,24,26)