3-(1-adamantylamino)-1H-chromeno[3,4-b]pyrazine-2,5-dione

Systemtic Name: 3-(1-adamantylamino)-1H-chromeno[3,4-b]pyrazine-2,5-dione Openeye Name: 3-(1-adamantylamino)-1H-chromeno[3,4-b]pyrazine-2,5-dione CAS Name: 3-(1-adamantylamino)-1H-[1]benzopyrano[3,4-b]pyrazine-2,5-dione IUPAC Name: 3-(1-adamantylamino)-1H-chromeno[3,4-b]pyrazine-2,5-dione Traditional Name: 3-(1-adamantylamino)-1H-chromeno[3,4-b]pyrazine-2,5-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=NC5=C(C6=CC=CC=C6OC5=O)NC4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=NC5=C(C6=CC=CC=C6OC5=O)NC4=O

InChI

InChI=1S/C21H21N3O3/c25-19-18(24-21-8-11-5-12(9-21)7-13(6-11)10-21)22-17-16(23-19)14-3-1-2-4-15(14)27-20(17)26/h1-4,11-13H,5-10H2,(H,22,24)(H,23,25)