N-[6-[bis(phenylmethyl)amino]-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[6-[bis(phenylmethyl)amino]-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[6-(dibenzylamino)-5,8-dioxo-7-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[6-[bis(phenylmethyl)amino]-5,8-dioxo-7-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[6-(dibenzylamino)-5,8-dioxoquinolin-7-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[6-(dibenzylamino)-5,8-diketo-7-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)COC

InChI

InChI=1S/C27H25N3O4/c1-29(22(31)18-34-2)24-25(26(32)21-14-9-15-28-23(21)27(24)33)30(16-19-10-5-3-6-11-19)17-20-12-7-4-8-13-20/h3-15H,16-18H2,1-2H3