N-phenanthro[9,10-b]quinoxalin-11-yl-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-phenanthro[9,10-b]quinoxalin-11-yl-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-phenanthro[9,10-b]quinoxalin-11-yl-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-(11-phenanthro[9,10-b]quinoxalinyl)-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-phenanthro[9,10-b]quinoxalin-11-yl-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-phenanthro[9,10-b]quinoxalin-11-yl-4-(2-pyridyl)piperazine-1-carboxamide Formula: C30H24N6O MolecularWeight: 484.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)N=C5C6=CC=CC=C6C7=CC=CC=C7C5=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)N=C5C6=CC=CC=C6C7=CC=CC=C7C5=N4

InChI

InChI=1S/C30H24N6O/c37-30(36-17-15-35(16-18-36)27-11-5-6-14-31-27)32-20-12-13-25-26(19-20)34-29-24-10-4-2-8-22(24)21-7-1-3-9-23(21)28(29)33-25/h1-14,19H,15-18H2,(H,32,37)