8-azanyl-3-azanylidene-5-ethyl-6-phenyl-phenanthridin-2-ol

Systemtic Name: 8-azanyl-3-azanylidene-5-ethyl-6-phenyl-phenanthridin-2-ol Openeye Name: 8-amino-5-ethyl-3-imino-6-phenyl-phenanthridin-2-ol CAS Name: 8-amino-5-ethyl-3-imino-6-phenyl-2-phenanthridinol IUPAC Name: 8-amino-5-ethyl-3-imino-6-phenylphenanthridin-2-ol Traditional Name: 8-amino-5-ethyl-3-imino-6-phenyl-phenanthridin-2-ol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=N)C(=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)O

Isomeric SMILES

CCN1C2=CC(=N)C(=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)O

InChI

InChI=1S/C21H19N3O/c1-2-24-19-12-18(23)20(25)11-16(19)15-9-8-14(22)10-17(15)21(24)13-6-4-3-5-7-13/h3-12,23,25H,2,22H2,1H3