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

Systemtic Name: 4-[2-[2-(azepan-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide Openeye Name: 4-[2-[2-(azepan-1-yl)ethylamino]-2-oxo-ethyl]-N-benzyl-3-oxo-2H-quinoxaline-1-carboxamide CAS Name: 4-[2-[2-(1-azepanyl)ethylamino]-2-oxoethyl]-3-oxo-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide IUPAC Name: 4-[2-[2-(azepan-1-yl)ethylamino]-2-oxoethyl]-N-benzyl-3-oxo-2H-quinoxaline-1-carboxamide Traditional Name: 4-[2-[2-(azepan-1-yl)ethylamino]-2-keto-ethyl]-N-benzyl-3-keto-2H-quinoxaline-1-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O3/c32-24(27-14-17-29-15-8-1-2-9-16-29)19-30-22-12-6-7-13-23(22)31(20-25(30)33)26(34)28-18-21-10-4-3-5-11-21/h3-7,10-13H,1-2,8-9,14-20H2,(H,27,32)(H,28,34)