3,3-dimethyl-9-(pentylamino)-2,4-dihydroacridin-1-one

Systemtic Name: 3,3-dimethyl-9-(pentylamino)-2,4-dihydroacridin-1-one Openeye Name: 3,3-dimethyl-9-(pentylamino)-2,4-dihydroacridin-1-one CAS Name: 3,3-dimethyl-9-(pentylamino)-2,4-dihydroacridin-1-one IUPAC Name: 3,3-dimethyl-9-(pentylamino)-2,4-dihydroacridin-1-one Traditional Name: 9-(amylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C

Isomeric SMILES

CCCCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C

InChI

InChI=1S/C20H26N2O/c1-4-5-8-11-21-19-14-9-6-7-10-15(14)22-16-12-20(2,3)13-17(23)18(16)19/h6-7,9-10H,4-5,8,11-13H2,1-3H3,(H,21,22)