N-(4-methoxyphenyl)benzo[a]phenazin-5-amine

Systemtic Name: N-(4-methoxyphenyl)benzo[a]phenazin-5-amine Openeye Name: N-(4-methoxyphenyl)benzo[a]phenazin-5-amine CAS Name: N-(4-methoxyphenyl)-5-benzo[a]phenazinamine IUPAC Name: N-(4-methoxyphenyl)benzo[a]phenazin-5-amine Traditional Name: benzo[a]phenazin-5-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=CC3=NC4=CC=CC=C4N=C3C5=CC=CC=C52

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N=C3C5=CC=CC=C52

InChI

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