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

Systemtic Name: [5,10-bis(oxidanylidene)pyrido[3,2-g]quinolin-3-yl]methyl N-tert-butylcarbamate Openeye Name: (5,10-dioxopyrido[3,2-g]quinolin-3-yl)methyl N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic 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-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid (5,10-diketopyrido[3,2-g]quinolin-3-yl)methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-18(2,3)21-17(24)25-9-10-7-12-14(20-8-10)16(23)13-11(15(12)22)5-4-6-19-13/h4-8H,9H2,1-3H3,(H,21,24)