N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H15N5O3/c24-16(11-4-5-13-14(9-11)22-18(26)17(25)21-13)19-7-6-12-10-23-8-2-1-3-15(23)20-12/h1-5,8-10H,6-7H2,(H,19,24)(H,21,25)(H,22,26)