4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-(2-piperidin-1-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-(2-piperidin-1-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-[(E)-2-(3,4-dichlorophenyl)vinyl]-2-[2-(1-piperidyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-[2-(1-piperidinyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-(2-piperidin-1-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-[(E)-2-(3,4-dichlorophenyl)vinyl]-2-(2-piperidinoethyl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)C3=C(C2=O)C(=NC4=CC=CC=C43)C=CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)C3=C(C2=O)C(=NC4=CC=CC=C43)/C=C/C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3O2/c27-19-10-8-17(16-20(19)28)9-11-22-24-23(18-6-2-3-7-21(18)29-22)25(32)31(26(24)33)15-14-30-12-4-1-5-13-30/h2-3,6-11,16H,1,4-5,12-15H2/b11-9+