N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H23N3O2/c1-13-8-9-20-17(10-13)11-18(16(4)24-20)22(27)23-12-21(26)25-19-7-5-6-14(2)15(19)3/h5-11H,12H2,1-4H3,(H,23,27)(H,25,26)