4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Openeye Name: 4-[4,6-bis(allylamino)-1,3,5-triazin-2-yl]-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide CAS Name: 4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(3-methoxy-2-quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: 4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Traditional Name: 4-[4,6-bis(allylamino)-s-triazin-2-yl]-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Formula: C23H28N10O2 MolecularWeight: 476.53422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1NC(=O)N3CCN(CC3)C4=NC(=NC(=N4)NCC=C)NCC=C

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1NC(=O)N3CCN(CC3)C4=NC(=NC(=N4)NCC=C)NCC=C

InChI

InChI=1S/C23H28N10O2/c1-4-10-24-20-29-21(25-11-5-2)31-22(30-20)32-12-14-33(15-13-32)23(34)28-18-19(35-3)27-17-9-7-6-8-16(17)26-18/h4-9H,1-2,10-15H2,3H3,(H,26,28,34)(H2,24,25,29,30,31)