6-azanyl-2,10-dimethoxy-9-phenyl-phenanthridine-8-carbonitrile

Systemtic Name: 6-azanyl-2,10-dimethoxy-9-phenyl-phenanthridine-8-carbonitrile Openeye Name: 6-amino-2,10-dimethoxy-9-phenyl-phenanthridine-8-carbonitrile CAS Name: 6-amino-2,10-dimethoxy-9-phenyl-8-phenanthridinecarbonitrile IUPAC Name: 6-amino-2,10-dimethoxy-9-phenylphenanthridine-8-carbonitrile Traditional Name: 6-amino-2,10-dimethoxy-9-phenyl-phenanthridine-8-carbonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C3=C2C(=C(C(=C3)C#N)C4=CC=CC=C4)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C3=C2C(=C(C(=C3)C#N)C4=CC=CC=C4)OC)N

InChI

InChI=1S/C22H17N3O2/c1-26-15-8-9-18-16(11-15)20-17(22(24)25-18)10-14(12-23)19(21(20)27-2)13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,24,25)