8-azanyl-5-ethyl-6-phenyl-phenanthridin-3-one

Systemtic Name: 8-azanyl-5-ethyl-6-phenyl-phenanthridin-3-one Openeye Name: 8-amino-5-ethyl-6-phenyl-phenanthridin-3-one CAS Name: 8-amino-5-ethyl-6-phenyl-3-phenanthridinone IUPAC Name: 8-amino-5-ethyl-6-phenylphenanthridin-3-one Traditional Name: 8-amino-5-ethyl-6-phenyl-phenanthridin-3-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-2-23-20-13-16(24)9-11-18(20)17-10-8-15(22)12-19(17)21(23)14-6-4-3-5-7-14/h3-13H,2,22H2,1H3