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

Systemtic Name: 2-azanyl-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-[(E)-[4-(dimethylamino)benzylidene]amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H29N7O MolecularWeight: 443.54406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N7O/c1-4-5-8-15-27-25(33)21-22-24(30-20-10-7-6-9-19(20)29-22)32(23(21)26)28-16-17-11-13-18(14-12-17)31(2)3/h6-7,9-14,16H,4-5,8,15,26H2,1-3H3,(H,27,33)/b28-16+