2-[(2-ethoxyphenyl)methyl]-4-propyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[(2-ethoxyphenyl)methyl]-4-propyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[(2-ethoxyphenyl)methyl]-4-propyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[(2-ethoxyphenyl)methyl]-4-propylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[(2-ethoxyphenyl)methyl]-4-propylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(2-ethoxybenzyl)-4-propyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC4=CC=CC=C4OCC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC4=CC=CC=C4OCC

InChI

InChI=1S/C23H22N2O3/c1-3-9-18-21-20(16-11-6-7-12-17(16)24-18)22(26)25(23(21)27)14-15-10-5-8-13-19(15)28-4-2/h5-8,10-13H,3-4,9,14H2,1-2H3