N-(4-methoxyphenyl)benzo[b][1,8]phenanthrolin-7-amine

Systemtic Name: N-(4-methoxyphenyl)benzo[b][1,8]phenanthrolin-7-amine Openeye Name: N-(4-methoxyphenyl)benzo[b][1,8]phenanthrolin-7-amine CAS Name: N-(4-methoxyphenyl)-7-benzo[b][1,8]phenanthrolinamine IUPAC Name: N-(4-methoxyphenyl)benzo[b][1,8]phenanthrolin-7-amine Traditional Name: benzo[b][1,8]phenanthrolin-7-yl-(4-methoxyphenyl)amine Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)C=CN=C4

InChI

InChI=1S/C23H17N3O/c1-27-17-9-7-16(8-10-17)25-23-19-4-2-3-5-21(19)26-22-18-12-13-24-14-15(18)6-11-20(22)23/h2-14H,1H3,(H,25,26)