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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C29H21N3O2/c1-34-20-13-10-18(11-14-20)17-30-29(33)19-12-15-25-26(16-19)32-28-24-9-5-3-7-22(24)21-6-2-4-8-23(21)27(28)31-25/h2-16H,17H2,1H3,(H,30,33)