1-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-6-methoxy-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 1-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-6-methoxy-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Openeye Name: 1-[6-(2-aminoanilino)-6-oxo-hexyl]-6-methoxy-4-oxo-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide CAS Name: 1-[6-(2-aminoanilino)-6-oxohexyl]-6-methoxy-4-oxo-N-(3,4,5-trimethoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 1-[6-(2-aminoanilino)-6-oxohexyl]-6-methoxy-4-oxo-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Traditional Name: 1-[6-(2-aminoanilino)-6-keto-hexyl]-4-keto-6-methoxy-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Formula: C32H36N4O7 MolecularWeight: 588.65084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)CCCCCC(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)CCCCCC(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C32H36N4O7/c1-40-21-13-14-26-22(18-21)30(38)23(32(39)34-20-16-27(41-2)31(43-4)28(17-20)42-3)19-36(26)15-9-5-6-12-29(37)35-25-11-8-7-10-24(25)33/h7-8,10-11,13-14,16-19H,5-6,9,12,15,33H2,1-4H3,(H,34,39)(H,35,37)