2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxo-N-(6-quinolyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1-indolizinyl]-2-oxo-N-(6-quinolinyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxo-N-quinolin-6-ylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)indolizin-1-yl]-2-keto-N-(6-quinolyl)acetamide Formula: C26H18ClN3O2 MolecularWeight: 439.89302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H18ClN3O2/c27-19-8-6-17(7-9-19)14-21-16-22(24-5-1-2-13-30(21)24)25(31)26(32)29-20-10-11-23-18(15-20)4-3-12-28-23/h1-13,15-16H,14H2,(H,29,32)