N-(4-methoxyphenyl)-N-methyl-phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-phenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N-(4-methoxyphenyl)-N-methyl-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-methylphenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-phenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C29H21N3O2/c1-32(19-12-14-20(34-2)15-13-19)29(33)18-11-16-25-26(17-18)31-28-24-10-6-4-8-22(24)21-7-3-5-9-23(21)27(28)30-25/h3-17H,1-2H3