methyl 4-(phenanthro[9,10-b]quinoxalin-11-ylcarbonylamino)benzoate

Systemtic Name: methyl 4-(phenanthro[9,10-b]quinoxalin-11-ylcarbonylamino)benzoate Openeye Name: methyl 4-(phenanthro[9,10-b]quinoxaline-11-carbonylamino)benzoate CAS Name: 4-[[oxo(11-phenanthro[9,10-b]quinoxalinyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(phenanthro[9,10-b]quinoxaline-11-carbonylamino)benzoate Traditional Name: 4-(phenanthro[9,10-b]quinoxaline-11-carbonylamino)benzoic acid methyl ester Formula: C29H19N3O3 MolecularWeight: 457.47946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C29H19N3O3/c1-35-29(34)17-10-13-19(14-11-17)30-28(33)18-12-15-24-25(16-18)32-27-23-9-5-3-7-21(23)20-6-2-4-8-22(20)26(27)31-24/h2-16H,1H3,(H,30,33)