1-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[6-(2-aminoanilino)-6-oxo-hexyl]-N-(2,4-dimethylphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-[6-(2-aminoanilino)-6-oxohexyl]-N-(2,4-dimethylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[6-(2-aminoanilino)-6-oxohexyl]-N-(2,4-dimethylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-[6-(2-aminoanilino)-6-keto-hexyl]-N-(2,4-dimethylphenyl)-4-keto-quinoline-3-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NC4=CC=CC=C4N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NC4=CC=CC=C4N)C

InChI

InChI=1S/C30H32N4O3/c1-20-15-16-25(21(2)18-20)33-30(37)23-19-34(27-13-8-5-10-22(27)29(23)36)17-9-3-4-14-28(35)32-26-12-7-6-11-24(26)31/h5-8,10-13,15-16,18-19H,3-4,9,14,17,31H2,1-2H3,(H,32,35)(H,33,37)