3-(2-diethylaminoethyloxy)-5H-phenanthridin-6-one

Systemtic Name: 3-(2-diethylaminoethyloxy)-5H-phenanthridin-6-one Openeye Name: 3-(2-diethylaminoethyloxy)-5H-phenanthridin-6-one CAS Name: 3-(2-diethylaminoethyloxy)-5H-phenanthridin-6-one IUPAC Name: 3-(2-diethylaminoethyloxy)-5H-phenanthridin-6-one Traditional Name: 3-(2-diethylaminoethyloxy)-5H-phenanthridin-6-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H22N2O2/c1-3-21(4-2)11-12-23-14-9-10-16-15-7-5-6-8-17(15)19(22)20-18(16)13-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)