1-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-(4-ethyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-(4-ethylpiperazino)ethane-1,2-dione Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-3-25-10-12-26(13-11-25)23(29)22(28)21-18(15-17-6-4-5-9-27(17)21)16-7-8-20(30-2)19(24)14-16/h4-9,14-15H,3,10-13H2,1-2H3