N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H25N3O2/c1-15-8-6-9-16(2)23(15)26-21(28)14-27(3)24(29)22-17-10-4-5-12-19(17)25-20-13-7-11-18(20)22/h4-6,8-10,12H,7,11,13-14H2,1-3H3,(H,26,28)