11-(2,4-dimethoxyphenyl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(2,4-dimethoxyphenyl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(2,4-dimethoxyphenyl)benzo[c]phenanthridin-6-amine CAS Name: 11-(2,4-dimethoxyphenyl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(2,4-dimethoxyphenyl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(2,4-dimethoxyphenyl)benzo[c]phenanthridin-6-yl]amine Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC

InChI

InChI=1S/C25H20N2O2/c1-28-16-11-12-18(22(14-16)29-2)21-13-15-7-3-4-8-17(15)24-23(21)19-9-5-6-10-20(19)25(26)27-24/h3-14H,1-2H3,(H2,26,27)