N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-isopropyl-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-isopropyl-N-methyl-cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C(C)C)C

InChI

InChI=1S/C24H27N3O2/c1-15(2)22-13-19(18-10-6-7-11-21(18)25-22)24(29)27(5)14-23(28)26-20-12-8-9-16(3)17(20)4/h6-13,15H,14H2,1-5H3,(H,26,28)