2-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-N-(2-naphthyl)acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O3/c1-15(2)24-23-22(19-9-5-6-10-20(19)28-24)25(31)29(26(23)32)14-21(30)27-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15H,14H2,1-2H3,(H,27,30)