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

Systemtic Name: 2-azanyl-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-heptyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-heptylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-[4-(dimethylamino)benzylidene]amino]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H33N7O MolecularWeight: 471.59722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N7O/c1-4-5-6-7-10-17-29-27(35)23-24-26(32-22-12-9-8-11-21(22)31-24)34(25(23)28)30-18-19-13-15-20(16-14-19)33(2)3/h8-9,11-16,18H,4-7,10,17,28H2,1-3H3,(H,29,35)/b30-18+