N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H16N4O3/c1-2-8-24-19(26)15-7-6-13(10-16(15)20(24)27)18(25)21-11-14-12-23-9-4-3-5-17(23)22-14/h2-7,9-10,12H,1,8,11H2,(H,21,25)