1-ethyl-N-(1-naphthalen-1-ylethyl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-(1-naphthalen-1-ylethyl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[1-(1-naphthyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[1-(1-naphthalenyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-(1-naphthalen-1-ylethyl)-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[1-(1-naphthyl)ethyl]-4H-quinoxaline-6-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)NC(=O)C1=O

InChI

InChI=1S/C23H21N3O3/c1-3-26-20-12-11-16(13-19(20)25-22(28)23(26)29)21(27)24-14(2)17-10-6-8-15-7-4-5-9-18(15)17/h4-14H,3H2,1-2H3,(H,24,27)(H,25,28)