ethyl 2-azanyl-1-(4-bromophenyl)-4,9-bis(oxidanylidene)pyrrolo[3,2-g]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(4-bromophenyl)-4,9-bis(oxidanylidene)pyrrolo[3,2-g]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-1-(4-bromophenyl)-4,9-dioxo-pyrrolo[3,2-g]quinoline-3-carboxylate CAS Name: 2-amino-1-(4-bromophenyl)-4,9-dioxo-3-pyrrolo[3,2-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(4-bromophenyl)-4,9-dioxopyrrolo[3,2-g]quinoline-3-carboxylate Traditional Name: 2-amino-1-(4-bromophenyl)-4,9-diketo-pyrrolo[3,2-g]quinoline-3-carboxylic acid ethyl ester Formula: C20H14BrN3O4 MolecularWeight: 440.24686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=O)C3=C(C2=O)N=CC=C3)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=O)C3=C(C2=O)N=CC=C3)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C20H14BrN3O4/c1-2-28-20(27)14-13-16(18(26)15-12(17(13)25)4-3-9-23-15)24(19(14)22)11-7-5-10(21)6-8-11/h3-9H,2,22H2,1H3