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

Systemtic Name: 2-azanyl-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-amino-1-[(E)-(4-ethoxyphenyl)methyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-amino-1-[(E)-(4-ethoxybenzylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC=C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC=C)N

InChI

InChI=1S/C23H22N6O2/c1-3-13-25-23(30)19-20-22(28-18-8-6-5-7-17(18)27-20)29(21(19)24)26-14-15-9-11-16(12-10-15)31-4-2/h3,5-12,14H,1,4,13,24H2,2H3,(H,25,30)/b26-14+