N-[4,8-dimethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-3-ethoxy-benzamide

Systemtic Name: N-[4,8-dimethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-3-ethoxy-benzamide Openeye Name: N-(4,8-dimethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-3-ethoxy-benzamide CAS Name: N-(4,8-dimethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-3-ethoxybenzamide IUPAC Name: N-(4,8-dimethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-3-ethoxybenzamide Traditional Name: N-(1,3-diketo-4,8-dimethyl-pyrrolo[3,4-c]quinolin-2-yl)-3-ethoxy-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)C)C

InChI

InChI=1S/C22H19N3O4/c1-4-29-15-7-5-6-14(11-15)20(26)24-25-21(27)18-13(3)23-17-9-8-12(2)10-16(17)19(18)22(25)28/h5-11H,4H2,1-3H3,(H,24,26)