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

Systemtic Name: 2-azanyl-N-butan-2-yl-1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-butan-2-yl-1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-butan-2-yl-1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(2,3-dimethoxybenzylidene)amino]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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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=C(C(=CC=C4)OC)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O3/c1-5-14(2)27-24(31)19-20-23(29-17-11-7-6-10-16(17)28-20)30(22(19)25)26-13-15-9-8-12-18(32-3)21(15)33-4/h6-14H,5,25H2,1-4H3,(H,27,31)/b26-13+