9-(4,4-diphenylbutylamino)-7-methoxy-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-(4,4-diphenylbutylamino)-7-methoxy-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(4,4-diphenylbutylamino)-7-methoxy-3,4-dihydro-2H-acridin-1-one CAS Name: 9-(4,4-diphenylbutylamino)-7-methoxy-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-(4,4-diphenylbutylamino)-7-methoxy-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-(4,4-diphenylbutylamino)-7-methoxy-3,4-dihydro-2H-acridin-1-one Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2NCCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2NCCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-34-23-17-18-26-25(20-23)30(29-27(32-26)15-8-16-28(29)33)31-19-9-14-24(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-13,17-18,20,24H,8-9,14-16,19H2,1H3,(H,31,32)