3,8-bis(2-azanylethoxy)-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis(2-azanylethoxy)-5H-phenanthridin-6-one Openeye Name: 3,8-bis(2-aminoethoxy)-5H-phenanthridin-6-one CAS Name: 3,8-bis(2-aminoethoxy)-5H-phenanthridin-6-one IUPAC Name: 3,8-bis(2-aminoethoxy)-5H-phenanthridin-6-one Traditional Name: 3,8-bis(2-aminoethoxy)-5H-phenanthridin-6-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCN)C(=O)NC3=C2C=CC(=C3)OCCN

Isomeric SMILES

C1=CC2=C(C=C1OCCN)C(=O)NC3=C2C=CC(=C3)OCCN

InChI

InChI=1S/C17H19N3O3/c18-5-7-22-11-1-3-13-14-4-2-12(23-8-6-19)10-16(14)20-17(21)15(13)9-11/h1-4,9-10H,5-8,18-19H2,(H,20,21)