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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N6O2/c1-3-5-14-26-24(31)20-21-23(29-19-9-7-6-8-18(19)28-21)30(22(20)25)27-15-16-10-12-17(13-11-16)32-4-2/h6-13,15H,3-5,14,25H2,1-2H3,(H,26,31)/b27-15+


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