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

Systemtic Name: 2-azanyl-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-hexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-hexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-[4-(dimethylamino)benzylidene]amino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H31N7O MolecularWeight: 457.57064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N7O/c1-4-5-6-9-16-28-26(34)22-23-25(31-21-11-8-7-10-20(21)30-23)33(24(22)27)29-17-18-12-14-19(15-13-18)32(2)3/h7-8,10-15,17H,4-6,9,16,27H2,1-3H3,(H,28,34)/b29-17+