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

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-2-phenethyl-benzamide Openeye Name: N-(4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-2-phenethyl-benzamide CAS Name: N-(1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-2-phenethylbenzamide IUPAC Name: N-(1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-2-phenethylbenzamide Traditional Name: N-(4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-2-phenethyl-benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3/c1-18(2)26-25-24(22-14-8-9-15-23(22)30-26)28(34)32(29(25)35)31-27(33)21-13-7-6-12-20(21)17-16-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3,(H,31,33)