4-chloranyl-N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-(4-ethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)benzamide CAS Name: 4-chloro-N-(4-ethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)benzamide IUPAC Name: 4-chloro-N-(4-ethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)benzamide Traditional Name: 4-chloro-N-(4-ethyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)benzamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-2-14-17-16(13-5-3-4-6-15(13)22-14)19(26)24(20(17)27)23-18(25)11-7-9-12(21)10-8-11/h3-10H,2H2,1H3,(H,23,25)