2-azanyl-1-(9-ethylcarbazol-3-yl)-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(9-ethylcarbazol-3-yl)-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(9-ethylcarbazol-3-yl)-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(9-ethyl-3-carbazolyl)-N-propyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(9-ethylcarbazol-3-yl)-N-propylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(9-ethylcarbazol-3-yl)-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H26N6O MolecularWeight: 462.54564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)N

Isomeric SMILES

CCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)N

InChI

InChI=1S/C28H26N6O/c1-3-15-30-28(35)24-25-27(32-21-11-7-6-10-20(21)31-25)34(26(24)29)17-13-14-23-19(16-17)18-9-5-8-12-22(18)33(23)4-2/h5-14,16H,3-4,15,29H2,1-2H3,(H,30,35)