4-tert-butyl-N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-(8-chloro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(8-chloro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)benzamide IUPAC Name: 4-tert-butyl-N-(8-chloro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(8-chloro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H24ClN3O3/c1-13(2)21-20-19(17-12-16(26)10-11-18(17)27-21)23(31)29(24(20)32)28-22(30)14-6-8-15(9-7-14)25(3,4)5/h6-13H,1-5H3,(H,28,30)