N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-(3-pyridyl)acetamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-2-(3-pyridyl)acetamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)CC5=CN=CC=C5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)CC5=CN=CC=C5)NC3=O

InChI

InChI=1S/C24H18N4O2/c29-23(10-15-4-3-9-25-13-15)27-17-8-7-16-11-19(24(30)28-22(16)12-17)20-14-26-21-6-2-1-5-18(20)21/h1-9,11-14,26H,10H2,(H,27,29)(H,28,30)