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

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

Systemtic Name:N-[6-[bis(2-methoxyethyl)amino]-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide
Openeye Name:N-[6-[bis(2-methoxyethyl)amino]-5,8-dioxo-7-quinolyl]-2-methoxy-N-methyl-acetamide
CAS Name:N-[6-[bis(2-methoxyethyl)amino]-5,8-dioxo-7-quinolinyl]-2-methoxy-N-methylacetamide
IUPAC Name:N-[6-[bis(2-methoxyethyl)amino]-5,8-dioxoquinolin-7-yl]-2-methoxy-N-methylacetamide
Traditional Name:N-[6-[bis(2-methoxyethyl)amino]-5,8-diketo-7-quinolyl]-2-methoxy-N-methyl-acetamide
Formula: C19H25N3O6
MolecularWeight: 391.4183
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(CCOC)CCOC)C(=O)COC


Isomeric SMILES

CN(C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(CCOC)CCOC)C(=O)COC


InChI

InChI=1S/C19H25N3O6/c1-21(14(23)12-28-4)16-17(22(8-10-26-2)9-11-27-3)18(24)13-6-5-7-20-15(13)19(16)25/h5-7H,8-12H2,1-4H3


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