N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C23H28N4O2/c1-3-26-10-12-27(13-11-26)19-6-8-20(16(2)14-19)25-23(29)18-4-7-21-17(15-18)5-9-22(28)24-21/h4,6-8,14-15H,3,5,9-13H2,1-2H3,(H,24,28)(H,25,29)