2-azanyl-N-butan-2-yl-1-[(E)-(4-ethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-butan-2-yl-1-[(E)-(4-ethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methyleneamino]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-butan-2-yl-1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-butan-2-yl-1-[(E)-(4-ethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-ethoxybenzylidene)amino]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC=C(C=C4)OCC)N

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)/N=C/C4=CC=C(C=C4)OCC)N

InChI

InChI=1S/C24H26N6O2/c1-4-15(3)27-24(31)20-21-23(29-19-9-7-6-8-18(19)28-21)30(22(20)25)26-14-16-10-12-17(13-11-16)32-5-2/h6-15H,4-5,25H2,1-3H3,(H,27,31)/b26-14+