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

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-3-methyl-benzamide Openeye Name: N-(4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-3-methyl-benzamide CAS Name: N-(1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-3-methylbenzamide IUPAC Name: N-(1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-3-methylbenzamide Traditional Name: N-(4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-3-methyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=NC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=NC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H19N3O3/c1-12(2)19-18-17(15-9-4-5-10-16(15)23-19)21(27)25(22(18)28)24-20(26)14-8-6-7-13(3)11-14/h4-12H,1-3H3,(H,24,26)