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

Systemtic Name: 3,8-bis(2-azanylethoxy)-5-methyl-phenanthridin-6-one Openeye Name: 3,8-bis(2-aminoethoxy)-5-methyl-phenanthridin-6-one CAS Name: 3,8-bis(2-aminoethoxy)-5-methyl-6-phenanthridinone IUPAC Name: 3,8-bis(2-aminoethoxy)-5-methylphenanthridin-6-one Traditional Name: 3,8-bis(2-aminoethoxy)-5-methyl-phenanthridin-6-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCCN)C3=C(C1=O)C=C(C=C3)OCCN

Isomeric SMILES

CN1C2=C(C=CC(=C2)OCCN)C3=C(C1=O)C=C(C=C3)OCCN

InChI

InChI=1S/C18H21N3O3/c1-21-17-11-13(24-9-7-20)3-5-15(17)14-4-2-12(23-8-6-19)10-16(14)18(21)22/h2-5,10-11H,6-9,19-20H2,1H3