4-[[1-[2-oxidanylidene-2-(pyridin-4-ylamino)ethanoyl]indolizin-3-yl]methyl]benzamide

Systemtic Name: 4-[[1-[2-oxidanylidene-2-(pyridin-4-ylamino)ethanoyl]indolizin-3-yl]methyl]benzamide Openeye Name: 4-[[1-[2-oxo-2-(4-pyridylamino)acetyl]indolizin-3-yl]methyl]benzamide CAS Name: 4-[[1-[1,2-dioxo-2-(pyridin-4-ylamino)ethyl]-3-indolizinyl]methyl]benzamide IUPAC Name: 4-[[1-[2-oxo-2-(pyridin-4-ylamino)acetyl]indolizin-3-yl]methyl]benzamide Traditional Name: 4-[[1-[2-keto-2-(4-pyridylamino)acetyl]indolizin-3-yl]methyl]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)C(=O)N)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)C(=O)N)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H18N4O3/c24-22(29)16-6-4-15(5-7-16)13-18-14-19(20-3-1-2-12-27(18)20)21(28)23(30)26-17-8-10-25-11-9-17/h1-12,14H,13H2,(H2,24,29)(H,25,26,30)