[5,10-bis(oxidanylidene)pyrido[3,2-g]quinolin-3-yl]methyl N-ethylcarbamate

Systemtic Name: [5,10-bis(oxidanylidene)pyrido[3,2-g]quinolin-3-yl]methyl N-ethylcarbamate Openeye Name: (5,10-dioxopyrido[3,2-g]quinolin-3-yl)methyl N-ethylcarbamate CAS Name: N-ethylcarbamic acid (5,10-dioxo-3-pyrido[3,2-g]quinolinyl)methyl ester IUPAC Name: (5,10-dioxopyrido[3,2-g]quinolin-3-yl)methyl N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (5,10-diketopyrido[3,2-g]quinolin-3-yl)methyl ester Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

CCNC(=O)OCC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C16H13N3O4/c1-2-17-16(22)23-8-9-6-11-13(19-7-9)15(21)12-10(14(11)20)4-3-5-18-12/h3-7H,2,8H2,1H3,(H,17,22)