2-[2-(4-methoxyphenoxy)ethyl]-4-propan-2-yl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-4-propan-2-yl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-isopropyl-2-[2-(4-methoxyphenoxy)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-4-propan-2-ylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-4-propan-2-ylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-isopropyl-2-[2-(4-methoxyphenoxy)ethyl]pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-14(2)21-20-19(17-6-4-5-7-18(17)24-21)22(26)25(23(20)27)12-13-29-16-10-8-15(28-3)9-11-16/h4-11,14H,12-13H2,1-3H3