4-[2-[2-(4-ethylpiperazin-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide

Systemtic Name: 4-[2-[2-(4-ethylpiperazin-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide Openeye Name: N-benzyl-4-[2-[2-(4-ethylpiperazin-1-yl)ethylamino]-2-oxo-ethyl]-3-oxo-2H-quinoxaline-1-carboxamide CAS Name: 4-[2-[2-(4-ethyl-1-piperazinyl)ethylamino]-2-oxoethyl]-3-oxo-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide IUPAC Name: N-benzyl-4-[2-[2-(4-ethylpiperazin-1-yl)ethylamino]-2-oxoethyl]-3-oxo-2H-quinoxaline-1-carboxamide Traditional Name: N-benzyl-4-[2-[2-(4-ethylpiperazino)ethylamino]-2-keto-ethyl]-3-keto-2H-quinoxaline-1-carboxamide Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H34N6O3/c1-2-29-14-16-30(17-15-29)13-12-27-24(33)19-31-22-10-6-7-11-23(22)32(20-25(31)34)26(35)28-18-21-8-4-3-5-9-21/h3-11H,2,12-20H2,1H3,(H,27,33)(H,28,35)