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

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-3-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-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)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-2-hydroxy-3-methylbenzamide Traditional Name: 2-hydroxy-N-(4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-3-methyl-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN2C(=O)C3=C(C2=O)C(=NC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NN2C(=O)C3=C(C2=O)C(=NC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H19N3O4/c1-11(2)18-17-16(13-8-4-5-10-15(13)23-18)21(28)25(22(17)29)24-20(27)14-9-6-7-12(3)19(14)26/h4-11,26H,1-3H3,(H,24,27)