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

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxo-N-(6-quinolyl)acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-1-indolizinyl]-2-oxo-N-(6-quinolinyl)acetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxo-N-quinolin-6-ylacetamide Traditional Name: 2-[3-(4-cyanobenzyl)indolizin-1-yl]-2-keto-N-(6-quinolyl)acetamide Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H18N4O2/c28-17-19-8-6-18(7-9-19)14-22-16-23(25-5-1-2-13-31(22)25)26(32)27(33)30-21-10-11-24-20(15-21)4-3-12-29-24/h1-13,15-16H,14H2,(H,30,33)