2,7-bis(2-azanylethoxy)-10-methyl-acridin-9-one

Systemtic Name: 2,7-bis(2-azanylethoxy)-10-methyl-acridin-9-one Openeye Name: 2,7-bis(2-aminoethoxy)-10-methyl-acridin-9-one CAS Name: 2,7-bis(2-aminoethoxy)-10-methyl-9-acridinone IUPAC Name: 2,7-bis(2-aminoethoxy)-10-methylacridin-9-one Traditional Name: 2,7-bis(2-aminoethoxy)-10-methyl-acridin-9-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCN)C(=O)C3=C1C=CC(=C3)OCCN

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCN)C(=O)C3=C1C=CC(=C3)OCCN

InChI

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