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

Systemtic Name: N-[6-[2-hydroxyethyl-(phenylmethyl)amino]-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[6-[benzyl(2-hydroxyethyl)amino]-5,8-dioxo-7-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[6-[2-hydroxyethyl-(phenylmethyl)amino]-5,8-dioxo-7-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[6-[benzyl(2-hydroxyethyl)amino]-5,8-dioxoquinolin-7-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[6-[benzyl(2-hydroxyethyl)amino]-5,8-diketo-7-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-24(17(27)14-30-2)19-20(21(28)16-9-6-10-23-18(16)22(19)29)25(11-12-26)13-15-7-4-3-5-8-15/h3-10,26H,11-14H2,1-2H3