(9-azanyl-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl) N-methylcarbamate

Systemtic Name: (9-azanyl-6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl) N-methylcarbamate Openeye Name: (9-amino-6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (9-amino-6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl) ester IUPAC Name: (9-amino-6-oxo-5H-[1]benzofuro[3,2-c]quinolin-3-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (9-amino-6-keto-5H-benzofuro[3,2-c]quinolin-3-yl) ester Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)N)C(=O)N2

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)N)C(=O)N2

InChI

InChI=1S/C17H13N3O4/c1-19-17(22)23-9-3-5-10-12(7-9)20-16(21)14-11-4-2-8(18)6-13(11)24-15(10)14/h2-7H,18H2,1H3,(H,19,22)(H,20,21)