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

Systemtic Name: 1-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-N-(4-chlorophenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[6-(2-aminoanilino)-6-oxo-hexyl]-N-(4-chlorophenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-[6-(2-aminoanilino)-6-oxohexyl]-N-(4-chlorophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[6-(2-aminoanilino)-6-oxohexyl]-N-(4-chlorophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-[6-(2-aminoanilino)-6-keto-hexyl]-N-(4-chlorophenyl)-4-keto-quinoline-3-carboxamide Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN4O3/c29-19-13-15-20(16-14-19)31-28(36)22-18-33(25-11-6-3-8-21(25)27(22)35)17-7-1-2-12-26(34)32-24-10-5-4-9-23(24)30/h3-6,8-11,13-16,18H,1-2,7,12,17,30H2,(H,31,36)(H,32,34)