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

Systemtic Name: 2-methoxy-N-methyl-N-[7-[methyl(2-pyridin-2-ylethyl)amino]-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide Openeye Name: 2-methoxy-N-methyl-N-[7-[methyl-[2-(2-pyridyl)ethyl]amino]-5,8-dioxo-6-quinolyl]acetamide CAS Name: 2-methoxy-N-methyl-N-[7-[methyl-[2-(2-pyridinyl)ethyl]amino]-5,8-dioxo-6-quinolinyl]acetamide IUPAC Name: 2-methoxy-N-methyl-N-[7-[methyl(2-pyridin-2-ylethyl)amino]-5,8-dioxoquinolin-6-yl]acetamide Traditional Name: N-[5,8-diketo-7-[methyl-[2-(2-pyridyl)ethyl]amino]-6-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=C(C(=O)C3=C(C2=O)N=CC=C3)N(C)C(=O)COC

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=C(C(=O)C3=C(C2=O)N=CC=C3)N(C)C(=O)COC

InChI

InChI=1S/C21H22N4O4/c1-24(12-9-14-7-4-5-10-22-14)18-19(25(2)16(26)13-29-3)20(27)15-8-6-11-23-17(15)21(18)28/h4-8,10-11H,9,12-13H2,1-3H3