N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=C(N=C3C(=CC=CC3=C2)C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=C(N=C3C(=CC=CC3=C2)C)C)/C

InChI

InChI=1S/C24H26N4O2/c1-5-18-10-6-7-12-21(18)26-22(29)13-16(3)27-28-24(30)20-14-19-11-8-9-15(2)23(19)25-17(20)4/h6-12,14H,5,13H2,1-4H3,(H,26,29)(H,28,30)/b27-16+