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

Systemtic Name: 2-azanyl-N-butan-2-yl-1-(9-ethylcarbazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(9-ethylcarbazol-3-yl)-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-butan-2-yl-1-(9-ethyl-3-carbazolyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-butan-2-yl-1-(9-ethylcarbazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(9-ethylcarbazol-3-yl)-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H28N6O MolecularWeight: 476.57222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)NC(=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/C29H28N6O/c1-4-17(3)31-29(36)25-26-28(33-22-12-8-7-11-21(22)32-26)35(27(25)30)18-14-15-24-20(16-18)19-10-6-9-13-23(19)34(24)5-2/h6-17H,4-5,30H2,1-3H3,(H,31,36)