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

Systemtic Name: [5,10-bis(oxidanylidene)pyrido[3,2-g]quinolin-3-yl]methyl N-phenylcarbamate Openeye Name: (5,10-dioxopyrido[3,2-g]quinolin-3-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5,10-diketopyrido[3,2-g]quinolin-3-yl)methyl ester Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2=CN=C3C(=C2)C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC2=CN=C3C(=C2)C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C20H13N3O4/c24-18-14-7-4-8-21-16(14)19(25)17-15(18)9-12(10-22-17)11-27-20(26)23-13-5-2-1-3-6-13/h1-10H,11H2,(H,23,26)