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2-azanyl-9-(4,4-diphenylbutyl)-3,4-dihydro-2H-acridin-1-one

2-azanyl-9-(4,4-diphenylbutyl)-3,4-dihydro-2H-acridin-1-one

Systemtic Name:2-azanyl-9-(4,4-diphenylbutyl)-3,4-dihydro-2H-acridin-1-one
Openeye Name:2-amino-9-(4,4-diphenylbutyl)-3,4-dihydro-2H-acridin-1-one
CAS Name:2-amino-9-(4,4-diphenylbutyl)-3,4-dihydro-2H-acridin-1-one
IUPAC Name:2-amino-9-(4,4-diphenylbutyl)-3,4-dihydro-2H-acridin-1-one
Traditional Name:2-amino-9-(4,4-diphenylbutyl)-3,4-dihydro-2H-acridin-1-one
Formula: C29H28N2O
MolecularWeight: 420.54542
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1N)CCCC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1N)CCCC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H28N2O/c30-25-18-19-27-28(29(25)32)24(23-14-7-8-17-26(23)31-27)16-9-15-22(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-8,10-14,17,22,25H,9,15-16,18-19,30H2


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