3,8-bis(chloranyl)-N,5-bis[(4-methoxyphenyl)methyl]-6-oxidanylidene-phenanthridine-1-carboxamide

Systemtic Name: 3,8-bis(chloranyl)-N,5-bis[(4-methoxyphenyl)methyl]-6-oxidanylidene-phenanthridine-1-carboxamide Openeye Name: 3,8-dichloro-N,5-bis[(4-methoxyphenyl)methyl]-6-oxo-phenanthridine-1-carboxamide CAS Name: 3,8-dichloro-N,5-bis[(4-methoxyphenyl)methyl]-6-oxo-1-phenanthridinecarboxamide IUPAC Name: 3,8-dichloro-N,5-bis[(4-methoxyphenyl)methyl]-6-oxophenanthridine-1-carboxamide Traditional Name: 3,8-dichloro-6-keto-N,5-bis(p-anisyl)phenanthridine-1-carboxamide Formula: C30H24Cl2N2O4 MolecularWeight: 547.42856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC3=C2C4=C(C=C(C=C4)Cl)C(=O)N3CC5=CC=C(C=C5)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC3=C2C4=C(C=C(C=C4)Cl)C(=O)N3CC5=CC=C(C=C5)OC)Cl

InChI

InChI=1S/C30H24Cl2N2O4/c1-37-22-8-3-18(4-9-22)16-33-29(35)26-14-21(32)15-27-28(26)24-12-7-20(31)13-25(24)30(36)34(27)17-19-5-10-23(38-2)11-6-19/h3-15H,16-17H2,1-2H3,(H,33,35)