N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23N3O3/c1-26(14-21(27)24-15-10-12-16(29-2)13-11-15)23(28)22-17-6-3-4-8-19(17)25-20-9-5-7-18(20)22/h3-4,6,8,10-13H,5,7,9,14H2,1-2H3,(H,24,27)