6-azanyl-2-methoxy-10-oxidanyl-9-phenyl-phenanthridine-8-carbonitrile

Systemtic Name: 6-azanyl-2-methoxy-10-oxidanyl-9-phenyl-phenanthridine-8-carbonitrile Openeye Name: 6-amino-10-hydroxy-2-methoxy-9-phenyl-phenanthridine-8-carbonitrile CAS Name: 6-amino-10-hydroxy-2-methoxy-9-phenyl-8-phenanthridinecarbonitrile IUPAC Name: 6-amino-10-hydroxy-2-methoxy-9-phenylphenanthridine-8-carbonitrile Traditional Name: 6-amino-10-hydroxy-2-methoxy-9-phenyl-phenanthridine-8-carbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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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)O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c1-26-14-7-8-17-15(10-14)19-16(21(23)24-17)9-13(11-22)18(20(19)25)12-5-3-2-4-6-12/h2-10,25H,1H3,(H2,23,24)