3-(1,3-benzodioxol-5-ylmethylamino)-10-methyl-acridin-9-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-10-methyl-acridin-9-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-10-methyl-acridin-9-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-10-methyl-9-acridinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-10-methylacridin-9-one Traditional Name: 10-methyl-3-(piperonylamino)acridin-9-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O3/c1-24-18-5-3-2-4-16(18)22(25)17-8-7-15(11-19(17)24)23-12-14-6-9-20-21(10-14)27-13-26-20/h2-11,23H,12-13H2,1H3