N-[2-[1,3-bis(oxidanylidene)-4H-benzo[f]quinolin-10-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)-4H-benzo[f]quinolin-10-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-dioxo-4H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1,3-dioxo-4H-benzo[f]quinolin-10-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-dioxo-4H-benzo[f]quinolin-10-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(1,3-diketo-4H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=CC3=C2C(=CC=C3)CCNC(=O)CC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C(=O)C2=C(C=CC3=C2C(=CC=C3)CCNC(=O)CC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C23H20N2O3/c26-19-14-21(28)25-18-10-9-16-7-4-8-17(22(16)23(18)19)11-12-24-20(27)13-15-5-2-1-3-6-15/h1-10H,11-14H2,(H,24,27)(H,25,28)